BDBM50662768 CHEMBL6164967

SMILES c1cnc2c(c1Oc3c(cc(cc3F)NC(=O)NCCCN4CCOCC4)F)c(c[nH]2)C(F)(F)F

InChI Key InChIKey=DYJKKWARNHEHJB-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662768   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Bayer AG

Curated by ChEMBL

LigandBDBM50662768(CHEMBL6164967)Copy SMILESCopy InChI

Affinity DataIC50: 7nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPDB

In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D Structure (crystal)
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