BDBM50639271 CHEMBL5556282

SMILES CCN(CCn1cccn1)Cc2nc(no2)C3(CCCC3)c4ccc(cc4)C

InChI Key InChIKey=CIGIIVQVOWUOHH-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50639271   

TargetRetinol-binding protein 1(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639271BDBM50639271(CHEMBL5556282)
Affinity DataKi:  7.10E+3nMAssay Description:Binding affinity to CRBP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)