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Download Data for CHEMBL3329427
Structural formula for this ligand.
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Synonyms for this ligand, and links to other sources that refer to it.
Name
PubChem
ChEMBL
LyCHI
Visual representation of the ligand, as well as synonyms and links to other information sources.
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List of targets within Pharos that are related to this ligand.
Opens the Target List with this set of targets
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Tap 'Apply' to filter the list to values that are >= 4.7 and <= 6.8999999999999995
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Tap 'Apply' to filter the list to values that are >= 0.6 and <= 1.1
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Find targets based on amino acid sequence
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A classification of the degree to which proteins are studied or not studied, as evidenced by publications, tool compounds and other features.
See details for CYP1A2
Rendered image of the query structure.
The Tanimoto similarity of the most similar compound from the training set to the query structure.
Rendered image of the most similar compound from the training set.
Predicted Activity (-log M) of the query structure against the target, based on the QSAR model.
Activity (-log M) of the most similar compound from the training set against the target.
Name of the QSAR model that generated the prediction.
Radar plot depicting the variety of knowledge obtained by Pharos for this target.
Gene Symbol
Primary UniProt accession number
A broad classification of protein families
Number of high confidence protein protein interactions for this target.
Jensen Lab generated fractional counting score for the prevalence of this target in PubMed articles.
A score based on text mining PubMed data.
Number of antibodies for this target listed in antibodypedia.com.
TIN-X metric for the relative scarcity of specific publications for this target.
See details for CYP2D6
See details for CYP2C8
See details for CYP2J2
See details for CNR1
See details for CYP2C19
See details for CYP3A4
See details for NR3C1
See details for CYP2C9
See details for ABCB1
