BDBM50059374 2-Methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-(3,5-bis-trifluoromethyl-benzyl) ester 3-ethyl ester::CHEMBL442752

SMILES: CCOC(=O)C1C(C#Cc2ccccc2)C(C(=O)OCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=C(N=C1C)c1ccccc1

InChI Key: InChIKey=KJSLFOXQOQCULV-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 = 50059374   

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
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50059374 (2-Methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyri...) Show SMILES CCOC(=O)C1C(C#Cc2ccccc2)C(C(=O)OCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=C(N=C1C)c1ccccc1 |c:35,37| Show InChI InChI=1S/C33H25F6NO4/c1-3-43-30(41)27-20(2)40-29(23-12-8-5-9-13-23)28(26(27)15-14-21-10-6-4-7-11-21)31(42)44-19-22-16-24(32(34,35)36)18-25(17-22)33(37,38)39/h4-13,16-18,26-27H,3,19H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	37	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor.				J Med Chem 40: 2596-608 (1997) Article DOI: 10.1021/jm970091j BindingDB Entry DOI: 10.7270/Q21V5D29
					More data for this Ligand-Target Pair