Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Transient receptor potential cation channel subfamily V member 1' and Ligand = 'BDBM50151124'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Transient receptor potential cation channel subfamily V member 1 (Homo sapiens (Human))	BDBM50151124 (CHEMBL3771342) Show SMILES CC(C(=O)NCc1ccc(nc1N(c1ccccc1)S(=O)(=O)c1ccccc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C29H26F4N4O5S2/c1-19(20-13-15-25(24(30)17-20)36-43(2,39)40)28(38)34-18-21-14-16-26(29(31,32)33)35-27(21)37(22-9-5-3-6-10-22)44(41,42)23-11-7-4-8-12-23/h3-17,19,36H,18H2,1-2H3,(H,34,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Displacement of [3H]RTX from human TRPV1 expressed in CHO cells after 60 mins by scintillation counting analysis				Bioorg Med Chem 24: 1231-40 (2016) Article DOI: 10.1016/j.bmc.2016.01.051 BindingDB Entry DOI: 10.7270/Q25D8TP7
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1 (Homo sapiens (Human))	BDBM50151124 (CHEMBL3771342) Show SMILES CC(C(=O)NCc1ccc(nc1N(c1ccccc1)S(=O)(=O)c1ccccc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C29H26F4N4O5S2/c1-19(20-13-15-25(24(30)17-20)36-43(2,39)40)28(38)34-18-21-14-16-26(29(31,32)33)35-27(21)37(22-9-5-3-6-10-22)44(41,42)23-11-7-4-8-12-23/h3-17,19,36H,18H2,1-2H3,(H,34,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Displacement of [3H]RTX from human TRPV1 expressed in CHO cells after 60 mins by scintillation counting analysis				Bioorg Med Chem 24: 1231-40 (2016) Article DOI: 10.1016/j.bmc.2016.01.051 BindingDB Entry DOI: 10.7270/Q25D8TP7
					More data for this Ligand-Target Pair