BDBM50500656 CHEMBL3751973

SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)N1CCC(CC1)C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=ABYIZLPAZZJEKY-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500656   

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
Vanilloid receptor (Homo sapiens (Human))	BDBM50500656 (CHEMBL3751973) Show SMILES CC(C)Cc1ccc(cc1)C(C)C(=O)N1CCC(CC1)C(=O)Nc1ccc(Cl)cc1 Show InChI InChI=1S/C25H31ClN2O2/c1-17(2)16-19-4-6-20(7-5-19)18(3)25(30)28-14-12-21(13-15-28)24(29)27-23-10-8-22(26)9-11-23/h4-11,17-18,21H,12-16H2,1-3H3,(H,27,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	136	n/a	n/a	n/a	n/a	n/a	n/a
Henan University Curated by ChEMBL					Assay Description Antagonist activity at capsaicin-stimulated human TRPV1 receptor in aequorin expressing cells preincubated for 2.5 mins followed by capsaicin additio...				Bioorg Med Chem 24: 849-57 (2016) Article DOI: 10.1016/j.bmc.2016.01.009 BindingDB Entry DOI: 10.7270/Q2C53PVC
					More data for this Ligand-Target Pair