BDBM50222838 CHEMBL248201::ethyl 3-(cyclopropylmethyl)-4-methyl-2-(3-(trifluoromethyl)benzamido)-2,3-dihydrothiazole-5-carboxylate

SMILES: CCOC(=O)c1s\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n(CC2CC2)c1C

InChI Key: InChIKey=VCRMLBYWNMZLCM-NKFKGCMQSA-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 = 50222838   

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))	BDBM50222838 (CHEMBL248201 | ethyl 3-(cyclopropylmethyl)-4-methy...) Show SMILES CCOC(=O)c1s\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n(CC2CC2)c1C Show InChI InChI=1S/C19H19F3N2O3S/c1-3-27-17(26)15-11(2)24(10-12-7-8-12)18(28-15)23-16(25)13-5-4-6-14(9-13)19(20,21)22/h4-6,9,12H,3,7-8,10H2,1-2H3/b23-18-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 form human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 6299-304 (2007) Article DOI: 10.1016/j.bmcl.2007.09.004 BindingDB Entry DOI: 10.7270/Q2PG1SJQ
					More data for this Ligand-Target Pair