BDBM50627016 CHEMBL5425832

SMILES OC(=O)C1CCc2ccc(cc12)-c1cccc(Cl)c1-c1ccc2OCCc2c1

InChI Key InChIKey=NPVSBHXNHWMUQN-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50627016   

TargetFatty acid-binding protein, adipocyte(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50627016(CHEMBL5425832)
Affinity DataKi:  580nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetFatty acid-binding protein, heart(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50627016(CHEMBL5425832)
Affinity DataKi:  1.81E+4nMAssay Description:Displacement of 1,8-ANS from FABP3 (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed