BDBM91937 Chk1_69

SMILES COC(=O)Cc1ccc2Nc3cc(ccc3C(=O)Nc2c1)-c1ccc(OC)cc1

InChI Key InChIKey=VGLSCSUDDSRWMM-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 = 91937   

LigandPNGBDBM91937(Chk1_69)
Affinity DataKi: >1.00E+4nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In DepthDetails D3R

LigandPNGBDBM91937(Chk1_69)
Affinity DataIC50:  1.00E+4nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
In DepthDetails PubMed