BDBM50192872 CHEMBL3358998

SMILES: COc1ccc(c(F)c1)-c1c[nH]c(=O)c(n1)-c1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=PSCDMLVKUZZXAS-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 = 50192872   

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
Platelet-derived growth factor receptor beta (Homo sapiens (Human))	BDBM50192872 (CHEMBL3358998) Show SMILES COc1ccc(c(F)c1)-c1c[nH]c(=O)c(n1)-c1cc(OC)c(OC)c(OC)c1 Show InChI InChI=1S/C20H19FN2O5/c1-25-12-5-6-13(14(21)9-12)15-10-22-20(24)18(23-15)11-7-16(26-2)19(28-4)17(8-11)27-3/h5-10H,1-4H3,(H,22,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Christian-Albrechts-University of Kiel Curated by ChEMBL					Assay Description Inhibition of human recombinant PDGFRbeta using poly(Ala,Glu,Lys,Tyr) substrate				J Med Chem 58: 170-82 (2015) Article DOI: 10.1021/jm500373x BindingDB Entry DOI: 10.7270/Q2ZG6V0R
					More data for this Ligand-Target Pair