BDBM50639269 CHEMBL5559991

SMILES C=C(C)C1CCCC[C@H]1c1c(O)cc(O)cc1CCCCC

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 = 50639269   

TargetRetinol-binding protein 1(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50639269(CHEMBL5559991)
Affinity DataKi:  67nMAssay Description:Binding affinity to human recombinant CRBP1 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