BDBM225338 Chk1_20

SMILES CC1CCC(NCc2ccc3c(c2)Cc2c-3n[nH]c2-c2ccc(C(=O)O)cc2)CC1

InChI Key InChIKey=MEDLHZCDTXWLOC-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 = 225338   

LigandChemical structure of BindingDB Monomer ID 225338BDBM225338(Chk1_20)
Affinity DataKi:  19.9nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R