BDBM93453 hCB1 Inhibitor, 2{5,1,6}

SMILES: Cc1ccccc1-n1ncc(C(=O)NCC2CC2)c1-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=SDHHRQMCSLOMMQ-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 = 93453   

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))	BDBM93453 (hCB1 Inhibitor, 2{5,1,6}) Show SMILES Cc1ccccc1-n1ncc(C(=O)NCC2CC2)c1-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C27H25N3O/c1-19-7-5-6-10-25(19)30-26(24(18-29-30)27(31)28-17-20-11-12-20)23-15-13-22(14-16-23)21-8-3-2-4-9-21/h2-10,13-16,18,20H,11-12,17H2,1H3,(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	390	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