BDBM225364 Chk1_109

SMILES COc1cc(-c2ccc3c(c2)Nc2ccc(NC(=O)c4cc[nH]n4)cc2NC3=O)ccc1[N+](=O)[O-]

InChI Key InChIKey=REUMLGMEMAIWIJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 225364   

LigandChemical structure of BindingDB Monomer ID 225364BDBM225364(Chk1_109)
Affinity DataKi:  9.06nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R