BDBM225333 Chk1_4

SMILES COc1cc2Cc3c(n[nH]c3-c3ccc(O)cc3)-c2cc1OC

InChI Key InChIKey=YXCSLEHSWRLDHG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 225333   

LigandPNGBDBM225333(Chk1_4)
Affinity DataKi:  23.9nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In DepthDetails
D3R

LigandPNGBDBM225333(Chk1_4)
Affinity DataKi:  178nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In DepthDetails
D3R