BDBM85798 JWH-036

SMILES: CCCCCCCn1ccc(c1)C(=O)c1cccc2ccccc12

InChI Key: InChIKey=FDAHRSCXJCJVBV-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 85798   

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))	BDBM85798 (JWH-036) Show SMILES CCCCCCCn1ccc(c1)C(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H25NO/c1-2-3-4-5-8-15-23-16-14-19(17-23)22(24)21-13-9-11-18-10-6-7-12-20(18)21/h6-7,9-14,16-17H,2-5,8,15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	309	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by PDSP Ki Database									Mol Pharmacol 60: 155-63 (2001) BindingDB Entry DOI: 10.7270/Q27M06GR
					More data for this Ligand-Target Pair