BDBM50263742 4-(4-(3-(methylamino)phenyl)pyrimidin-2-ylamino)phenol::CHEMBL526709

SMILES CNc1cccc(c1)-c1ccnc(Nc2ccc(O)cc2)n1

InChI Key InChIKey=VWJOTIHLTSPRPF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263742   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL

LigandBDBM50263742(4-(4-(3-(methylamino)phenyl)pyrimidin-2-ylamino)ph...)Copy SMILESCopy InChI

Affinity DataIC50:  1.37E+4nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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