BDBM93456 hCB1 Inhibitor, 2{6,1,6}

SMILES: CCCCNC(=O)c1cnn(c1-c1ccc(cc1)-c1ccccc1)-c1ccccc1C

InChI Key: InChIKey=KRQAPHHACCPZEC-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 = 93456   

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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM93456 (hCB1 Inhibitor, 2{6,1,6}) Show SMILES CCCCNC(=O)c1cnn(c1-c1ccc(cc1)-c1ccccc1)-c1ccccc1C Show InChI InChI=1S/C27H27N3O/c1-3-4-18-28-27(31)24-19-29-30(25-13-9-8-10-20(25)2)26(24)23-16-14-22(15-17-23)21-11-6-5-7-12-21/h5-17,19H,3-4,18H2,1-2H3,(H,28,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development					Assay Description Inhibition assay using hCB1.				ACS Comb Sci 14: 197-204 (2012) Article DOI: 10.1021/co200147y BindingDB Entry DOI: 10.7270/Q22J69G1
					More data for this Ligand-Target Pair