BDBM50654361 CHEMBL4557678

SMILES Cc1cc(N(CCNc2ccnc3cc(Cl)ccc23)Cc2ccccn2)nc(N2CCN(C)CC2)n1

InChI Key InChIKey=VTRONKDZBKICFZ-UHFFFAOYSA-N

  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 = 50654361   

TargetDihydrofolate reductase(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654361BDBM50654361(CHEMBL4557678)
Affinity DataIC50: 27nMAssay Description:Inhibition of human recombinant CYP11B2 using 11-deoxycorticosterone as substrate by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed