null

SMILES COc1cc(N)c(Cl)cc1NC(=O)Nc1cnc(cn1)C#N

InChI Key InChIKey=DHDDCOYIWRLEJG-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  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 1 hit for monomerid = 14605   

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

LigandPNGBDBM14605(1-(4-amino-5-chloro-2-methoxyphenyl)-3-(5-cyanopyr...)copy SMILEScopy InChI
Affinity DataKi:  3.93nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S4ZPubMed