BDBM91960 Chk1_91

SMILES O=C(Nc1cnc(cn1)C#N)Nc1cnc2ccccc2n1

InChI Key InChIKey=PGQDKIMUWACLIE-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 91960   

TargetSerine/threonine-protein kinase Chk1 [2-280](Homo sapiens (Human))
D3R/Abbott

LigandPNGBDBM91960(Chk1_91)
Affinity DataKi: >1.00E+4nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Csar

LigandPNGBDBM91960(Chk1_91)
Affinity DataIC50:  1.00E+4nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed