BDBM50306533 CHEMBL600397::N-((6aR,10aR)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl)isonicotinamide

SMILES: CCCCCCC(C)(C)c1cc(NC(=O)c2ccncc2)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1

InChI Key: InChIKey=QAWYMRFAOCIWCD-JWQCQUIFSA-N

Data: 2 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 2 hits for monomerid = 50306533   

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 2 (Homo sapiens (Human))	BDBM50306533 (CHEMBL600397 | N-((6aR,10aR)-6,6,9-trimethyl-3-(2-...) Show SMILES CCCCCCC(C)(C)c1cc(NC(=O)c2ccncc2)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:24| Show InChI InChI=1S/C31H42N2O2/c1-7-8-9-10-15-30(3,4)23-19-26(33-29(34)22-13-16-32-17-14-22)28-24-18-21(2)11-12-25(24)31(5,6)35-27(28)20-23/h13-14,16-20,24-25H,7-12,15H2,1-6H3,(H,33,34)/t24-,25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50306533 (CHEMBL600397 | N-((6aR,10aR)-6,6,9-trimethyl-3-(2-...) Show SMILES CCCCCCC(C)(C)c1cc(NC(=O)c2ccncc2)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:24| Show InChI InChI=1S/C31H42N2O2/c1-7-8-9-10-15-30(3,4)23-19-26(33-29(34)22-13-16-32-17-14-22)28-24-18-21(2)11-12-25(24)31(5,6)35-27(28)20-23/h13-14,16-20,24-25H,7-12,15H2,1-6H3,(H,33,34)/t24-,25-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB1 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair