BDBM50666902 CHEMBL6172633

SMILES O=C(Nc1ccc(Cl)cc1)N[C@@H](Cc1ccccc1)Cn1c[n+](Cc2ccc3ccccc3c2)c2ccccc21

InChI Key InChIKey=IPXWAUOBILYILC-UHFFFAOYSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666902   

TargetMitogen-activated protein kinase 1(Human)
Henan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666902BDBM50666902(CHEMBL6172633)
Affinity DataIC50: 248nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed