BDBM225366 Chk1_115

SMILES COc1cc2c(cc1OC)-c1n[nH]c(-c3ccc(-c4ccc(O)cc4)cc3)c1C2

InChI Key InChIKey=VXNCNVGVUUUFPK-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 225366   

LigandChemical structure of BindingDB Monomer ID 225366BDBM225366(Chk1_115)
Affinity DataKi:  1.60nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 225366BDBM225366(Chk1_115)
Affinity DataKi:  7.97nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R