BDBM50229943 CHEMBL27388

SMILES: O=C(c1cn2C(CN3CCOCC3)COc3cccc1c23)c1cccc2ccccc12

InChI Key: InChIKey=LNTMHDCIQZUWLN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50229943   

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 (Rattus norvegicus (Rat)-Rattus norvegicus (rat))	BDBM50229943 (CHEMBL27388) Show SMILES O=C(c1cn2C(CN3CCOCC3)COc3cccc1c23)c1cccc2ccccc12 Show InChI InChI=1S/C26H24N2O3/c29-26(22-9-3-6-18-5-1-2-7-20(18)22)23-16-28-19(15-27-11-13-30-14-12-27)17-31-24-10-4-8-21(23)25(24)28/h1-10,16,19H,11-15,17H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	7.40	n/a	n/a	n/a	n/a	n/a	n/a
Sterling Research Group Curated by ChEMBL					Assay Description Concentration required to displace 50% of 0.5 nM [3H](aminoalkyl)indole binding to cannabinoid receptor in rat cerebellum membranes				J Med Chem 35: 124-35 (1992) BindingDB Entry DOI: 10.7270/Q2SF2ZDZ
					More data for this Ligand-Target Pair