BDBM50388081 CHEMBL2057854

SMILES: CC(C(=O)NCc1ccc(cc1)C(C)(C)C)c1ccc(OCCN)c(Cl)c1

InChI Key: InChIKey=YCNLGWNCNYXVDZ-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 = 50388081   

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))	BDBM50388081 (CHEMBL2057854) Show SMILES CC(C(=O)NCc1ccc(cc1)C(C)(C)C)c1ccc(OCCN)c(Cl)c1 Show InChI InChI=1S/C22H29ClN2O2/c1-15(17-7-10-20(19(23)13-17)27-12-11-24)21(26)25-14-16-5-8-18(9-6-16)22(2,3)4/h5-10,13,15H,11-12,14,24H2,1-4H3,(H,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	380	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 Lett 22: 5227-31 (2012) Article DOI: 10.1016/j.bmcl.2012.06.059 BindingDB Entry DOI: 10.7270/Q2NS0VZB
					More data for this Ligand-Target Pair