BDBM50209520 3-[2-(4'-methyl-biphenyl-4-yl)-quinolin-4-ylamino]-propionic acid::CHEMBL246564

SMILES: Cc1ccc(cc1)-c1ccc(cc1)-c1cc(NCCC(O)=O)c2ccccc2n1

InChI Key: InChIKey=MFANWYKTNNIZQW-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 = 50209520   

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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Homo sapiens (Human))	BDBM50209520 (3-[2-(4'-methyl-biphenyl-4-yl)-quinolin-4-ylamino]...) Show SMILES Cc1ccc(cc1)-c1ccc(cc1)-c1cc(NCCC(O)=O)c2ccccc2n1 Show InChI InChI=1S/C25H22N2O2/c1-17-6-8-18(9-7-17)19-10-12-20(13-11-19)23-16-24(26-15-14-25(28)29)21-4-2-3-5-22(21)27-23/h2-13,16H,14-15H2,1H3,(H,26,27)(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Inhibition of human recombinant PDE10A transfected in insect Sf9 cells by scintillation proximity assay				Bioorg Med Chem Lett 17: 2869-73 (2007) Article DOI: 10.1016/j.bmcl.2007.02.061 BindingDB Entry DOI: 10.7270/Q2NS0TK0
					More data for this Ligand-Target Pair