BDBM50639274 CHEMBL5566589

SMILES CC(c1cccs1)N(C)Cc1nc(C(c2ccccc2)c2ccccc2)no1

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 = 50639274   

TargetRetinol-binding protein 1(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50639274(CHEMBL5566589)
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 sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed