BDBM50593632 CHEMBL5201485

SMILES Cc1cc(ccc1Cl)Nc2nc(nn2C(=O)NC(C)C)N

InChI Key InChIKey=HSFMSVIZAIBADX-UHFFFAOYSA-N

Data  1 IC50

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 = 50593632   

TargetMitogen-activated protein kinase 7(Human)
Relay Therapeutics

Curated by ChEMBL
LigandPNGBDBM50593632(CHEMBL5201485)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human recombinant ERK5 incubated for 60 mins by TR-FRET methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMedPDB3D3D Structure (crystal)