BDBM50192604 (5-(3-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone::CHEMBL385994::JWH-367

SMILES: CCCCCn1cc(cc1-c1cccc(OC)c1)C(=O)c1cccc2ccccc12

InChI Key: InChIKey=RGYBGMOZXHKLRI-UHFFFAOYSA-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 = 50192604   

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))	BDBM50192604 ((5-(3-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl)(naph...) Show SMILES CCCCCn1cc(cc1-c1cccc(OC)c1)C(=O)c1cccc2ccccc12 Show InChI InChI=1S/C27H27NO2/c1-3-4-7-16-28-19-22(18-26(28)21-12-8-13-23(17-21)30-2)27(29)25-15-9-11-20-10-5-6-14-24(20)25/h5-6,8-15,17-19H,3-4,7,16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clemson University Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from human cloned CB2 receptor				Bioorg Med Chem Lett 16: 5432-5 (2006) Article DOI: 10.1016/j.bmcl.2006.07.051 BindingDB Entry DOI: 10.7270/Q2610ZXH
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50192604 ((5-(3-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl)(naph...) Show SMILES CCCCCn1cc(cc1-c1cccc(OC)c1)C(=O)c1cccc2ccccc12 Show InChI InChI=1S/C27H27NO2/c1-3-4-7-16-28-19-22(18-26(28)21-12-8-13-23(17-21)30-2)27(29)25-15-9-11-20-10-5-6-14-24(20)25/h5-6,8-15,17-19H,3-4,7,16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clemson University Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from CB1 receptor in rat brain				Bioorg Med Chem Lett 16: 5432-5 (2006) Article DOI: 10.1016/j.bmcl.2006.07.051 BindingDB Entry DOI: 10.7270/Q2610ZXH
					More data for this Ligand-Target Pair