BDBM93463 hCB1 Inhibitor, 2{1,1,8}

SMILES: Cc1cccc(c1C)-n1ncc(C(=O)NCCCc2ccccc2)c1-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=PEUBSOYDGKVQFT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 93463   

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))	BDBM93463 (hCB1 Inhibitor, 2{1,1,8}) Show SMILES Cc1cccc(c1C)-n1ncc(C(=O)NCCCc2ccccc2)c1-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C33H31N3O/c1-24-11-9-17-31(25(24)2)36-32(29-20-18-28(19-21-29)27-15-7-4-8-16-27)30(23-35-36)33(37)34-22-10-14-26-12-5-3-6-13-26/h3-9,11-13,15-21,23H,10,14,22H2,1-2H3,(H,34,37)	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	40	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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM93463 (hCB1 Inhibitor, 2{1,1,8}) Show SMILES Cc1cccc(c1C)-n1ncc(C(=O)NCCCc2ccccc2)c1-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C33H31N3O/c1-24-11-9-17-31(25(24)2)36-32(29-20-18-28(19-21-29)27-15-7-4-8-16-27)30(23-35-36)33(37)34-22-10-14-26-12-5-3-6-13-26/h3-9,11-13,15-21,23H,10,14,22H2,1-2H3,(H,34,37)	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	200	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