BDBM50526692 CHEMBL1230881

SMILES CC(C)(C)c1ccc(cc1[N+](=O)[O-])C(=O)NNC(=O)Nc2cccc3c2cccc3

InChI Key InChIKey=YZMKNNITNHTADN-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526692   

TargetSerine/threonine-protein kinase Chk1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50526692(CHEMBL1230881)
Affinity DataKi:  146nMAssay Description:Inhibition of wild-type human CHK1 (1 to 289 residues) expressed in baculovirus infected Sf21 insect cells preincubated for 15 mins followed by ATP a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)