BDBM50177672 CHEMBL1586017

SMILES OC(=O)CCn1c(cc2ccccc12)-c1ccccc1

InChI Key InChIKey=CPWLVJORIJEUHI-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50177672   

TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))TBA
LigandPNGBDBM50177672(CHEMBL1586017)
Affinity DataKi: >1.40E+3nMAssay Description:Binding affinity to FABP4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))TBA
LigandPNGBDBM50177672(CHEMBL1586017)
Affinity DataKi: >1.40E+3nMAssay Description:Binding affinity to His-tagged human recombinant FABP4 expressed in Escherichia coli BL21 (DE3) by fluorescence assayMore data for this Ligand-Target Pair