BDBM50263698 4-[4-(3-Amino-phenyl)-pyrimidin-2-ylamino]-phenol::CHEMBL476125

SMILES Nc1cccc(c1)-c1ccnc(Nc2ccc(O)cc2)n1

InChI Key InChIKey=XSOKAUVTVVRPLR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263698   

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

Curated by ChEMBL
LigandPNGBDBM50263698(4-[4-(3-Amino-phenyl)-pyrimidin-2-ylamino]-phenol ...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed