BDBM50654581 CHEMBL6152060

SMILES Cc1cccc(CC(OCc2n[nH]c3cc(-n4nnc5c(F)cc(Br)cc54)ccc23)(C(=O)O)C(=O)O)c1

InChI Key

  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 = 50654581   

Target5'-nucleotidase(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654581BDBM50654581(CHEMBL6152060)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed