BDBM50176408 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(pentan-3-yl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL201924

SMILES: CCC(CC)n1cnc2c(-c3ccc(Cl)cc3)n(nc2c1=O)-c1ccccc1Cl

InChI Key: InChIKey=QLIMCNSKOVRYLW-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 = 50176408   

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 (Homo sapiens (Human))	BDBM50176408 (2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(pentan-3-...) Show SMILES CCC(CC)n1cnc2c(-c3ccc(Cl)cc3)n(nc2c1=O)-c1ccccc1Cl Show InChI InChI=1S/C22H20Cl2N4O/c1-3-16(4-2)27-13-25-19-20(22(27)29)26-28(18-8-6-5-7-17(18)24)21(19)14-9-11-15(23)12-10-14/h5-13,16H,3-4H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development-Groton Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]SR141716 from human CB1 receptor transfected in HEK293 cells				Bioorg Med Chem Lett 16: 731-6 (2005) Article DOI: 10.1016/j.bmcl.2005.10.019 BindingDB Entry DOI: 10.7270/Q2TM79PM
					More data for this Ligand-Target Pair