BDBM50590137 CHEMBL5198078

SMILES c1c2c(cc(c1Br)Br)[nH]nc2CC#N

InChI Key InChIKey=LIFGJTPUCFFUJO-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590137   

TargetCasein kinase II subunit alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50590137(CHEMBL5198078)
Affinity DataIC50: 5.00E+3nMAssay Description:Negative allosteric modulation activity at CK2alpha (unknown origin) assessed as inhibition of CK2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50590137(CHEMBL5198078)
Affinity DataKd:  1.02E+4nMAssay Description:Binding affinity to CK2alpha (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMedPDB3D3D Structure (crystal)