BDBM50328668 (6aR,10aR)-3-[1-(4-Cyanobutyl)cyclopentyl]-6,6a,7,8,10,10ahexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one::CHEMBL1259056

SMILES: CC1(C)Oc2cc(cc(O)c2[C@@H]2CC(=O)CC[C@@H]12)C1(CCCCC#N)CCCC1

InChI Key: InChIKey=MIIOXQWCIXMZEX-WOJBJXKFSA-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 = 50328668   

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 (MOUSE)	BDBM50328668 ((6aR,10aR)-3-[1-(4-Cyanobutyl)cyclopentyl]-6,6a,7,...) Show SMILES CC1(C)Oc2cc(cc(O)c2[C@@H]2CC(=O)CC[C@@H]12)C1(CCCCC#N)CCCC1 |r| Show InChI InChI=1S/C25H33NO3/c1-24(2)20-9-8-18(27)16-19(20)23-21(28)14-17(15-22(23)29-24)25(11-5-6-12-25)10-4-3-7-13-26/h14-15,19-20,28H,3-12,16H2,1-2H3/t19-,20-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.78	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse spleen CB2 receptor				J Med Chem 53: 6996-7010 (2010) Article DOI: 10.1021/jm100641g BindingDB Entry DOI: 10.7270/Q2BP030V
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50328668 ((6aR,10aR)-3-[1-(4-Cyanobutyl)cyclopentyl]-6,6a,7,...) Show SMILES CC1(C)Oc2cc(cc(O)c2[C@@H]2CC(=O)CC[C@@H]12)C1(CCCCC#N)CCCC1 |r| Show InChI InChI=1S/C25H33NO3/c1-24(2)20-9-8-18(27)16-19(20)23-21(28)14-17(15-22(23)29-24)25(11-5-6-12-25)10-4-3-7-13-26/h14-15,19-20,28H,3-12,16H2,1-2H3/t19-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from rat brain CB1 receptor				J Med Chem 53: 6996-7010 (2010) Article DOI: 10.1021/jm100641g BindingDB Entry DOI: 10.7270/Q2BP030V
					More data for this Ligand-Target Pair