BDBM91899 Chk1_33

SMILES OC(=O)Cc1ccc2Nc3cc(Cl)ccc3C(=O)Nc2c1

InChI Key InChIKey=MFBFXFHWNXYFCJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 91899   

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

LigandBDBM91899(Chk1_33)Copy SMILESCopy InChI

Affinity DataKi:  106nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoMMDBPC cidPC sidPDBSimilars

In DepthDetails PubMedPDB3D Structure (crystal)
Copy BDB DOI

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Csar

LigandBDBM91899(Chk1_33)Copy SMILESCopy InChI

Affinity DataIC50:  106nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoMMDBPC cidPC sidPDBSimilars

In DepthDetails PubMedPDB3D Structure (crystal)