BDBM50161578 4-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-oxazole-2-carboxylic acid piperidin-1-ylamide::CHEMBL181305

SMILES: Clc1ccc(cc1)-c1nc(oc1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key: InChIKey=BIZJFTJNAACPRG-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 = 50161578   

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))	BDBM50161578 (4-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-oxazol...) Show SMILES Clc1ccc(cc1)-c1nc(oc1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 Show InChI InChI=1S/C21H18Cl3N3O2/c22-14-6-4-13(5-7-14)18-19(16-9-8-15(23)12-17(16)24)29-21(25-18)20(28)26-27-10-2-1-3-11-27/h4-9,12H,1-3,10-11H2,(H,26,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	470	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells				Bioorg Med Chem Lett 15: 1441-6 (2005) Article DOI: 10.1016/j.bmcl.2004.12.078 BindingDB Entry DOI: 10.7270/Q2F18Z7R
					More data for this Ligand-Target Pair