BDBM50330683 2-(4-tert-Butylbenzyl)-3-[2-(2-bromo-4-methanesulfonylamino-5-methoxyphenyl)acetamido]-propyl pivalate::CHEMBL1277394

SMILES: COc1cc(CC(=O)NCC(COC(=O)C(C)(C)C)Cc2ccc(cc2)C(C)(C)C)c(Br)cc1NS(C)(=O)=O

InChI Key: InChIKey=ZWQUIHRYWFHBIK-UHFFFAOYSA-N

Data: 1 KI

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 = 50330683   

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 (Rattus norvegicus (rat))	BDBM50330683 (2-(4-tert-Butylbenzyl)-3-[2-(2-bromo-4-methanesulf...) Show SMILES COc1cc(CC(=O)NCC(COC(=O)C(C)(C)C)Cc2ccc(cc2)C(C)(C)C)c(Br)cc1NS(C)(=O)=O Show InChI InChI=1S/C29H41BrN2O6S/c1-28(2,3)22-11-9-19(10-12-22)13-20(18-38-27(34)29(4,5)6)17-31-26(33)15-21-14-25(37-7)24(16-23(21)30)32-39(8,35)36/h9-12,14,16,20,32H,13,15,17-18H2,1-8H3,(H,31,33)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	42.9	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 rat TRPV1 expressed in CHO cells				Bioorg Med Chem 18: 8092-105 (2010) Article DOI: 10.1016/j.bmc.2010.09.001 BindingDB Entry DOI: 10.7270/Q2Q81D98
					More data for this Ligand-Target Pair