BDBM50053268 (6aR,9R,10aR)-3-Heptyl-9-hydroxymethyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol::CHEMBL126114

SMILES: CCCCCCCc1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)Oc2c1

InChI Key: InChIKey=STLYVHJSLUNUAD-GUDVDZBRSA-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 = 50053268   

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 (Rattus norvegicus (rat))	BDBM50053268 ((6aR,9R,10aR)-3-Heptyl-9-hydroxymethyl-6,6-dimethy...) Show SMILES CCCCCCCc1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)Oc2c1 Show InChI InChI=1S/C23H36O3/c1-4-5-6-7-8-9-16-13-20(25)22-18-12-17(15-24)10-11-19(18)23(2,3)26-21(22)14-16/h13-14,17-19,24-25H,4-12,15H2,1-3H3/t17-,18-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Hawaii Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace specifically bound [3H]CP-55940 from a Cannabinoid receptor 1 enriched rat brain microsome prepara...				J Med Chem 39: 3790-6 (1996) Article DOI: 10.1021/jm950934b BindingDB Entry DOI: 10.7270/Q2TT4RM1
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50053268 ((6aR,9R,10aR)-3-Heptyl-9-hydroxymethyl-6,6-dimethy...) Show SMILES CCCCCCCc1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)Oc2c1 Show InChI InChI=1S/C23H36O3/c1-4-5-6-7-8-9-16-13-20(25)22-18-12-17(15-24)10-11-19(18)23(2,3)26-21(22)14-16/h13-14,17-19,24-25H,4-12,15H2,1-3H3/t17-,18-,19-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Hawaii Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace specifically bound [3H]CP-55940 from a Cannabinoid receptor 2 enriched mouse spleen preparation.				J Med Chem 39: 3790-6 (1996) Article DOI: 10.1021/jm950934b BindingDB Entry DOI: 10.7270/Q2TT4RM1
					More data for this Ligand-Target Pair