BDBM50224199 4-(3-chloropyridin-2-yl)-N-(4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenyl)benzamide::CHEMBL238016
SMILES: CC(C)(c1ccc(NC(=O)c2ccc(cc2)-c2ncccc2Cl)cc1)C(F)(F)F
InChI Key: InChIKey=PPRDWOQUPQZMNO-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Transient receptor potential cation channel subfamily V member 1 (Homo sapiens (Human)) | BDBM50224199 (4-(3-chloropyridin-2-yl)-N-(4-(1,1,1-trifluoro-2-m...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research & Development Curated by ChEMBL | Assay Description Antagonist activity at human TRPV1 receptor | Bioorg Med Chem Lett 17: 6079-85 (2007) Article DOI: 10.1016/j.bmcl.2007.09.053 BindingDB Entry DOI: 10.7270/Q21V5DQT | |||||||||||
More data for this Ligand-Target Pair |