BDBM50177673 CHEMBL3814575

SMILES OC(=O)CCn1c(c(-c2ccccc2)c2cc(ccc12)C1CC1)-c1ccccc1

InChI Key InChIKey=VTCPSZSCIMRYND-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177673   

TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50177673(CHEMBL3814575)
Affinity DataKi:  120nMAssay Description:Binding affinity to His-tagged human recombinant FABP4 expressed in Escherichia coli BL21 (DE3) by fluorescence assayMore data for this Ligand-Target Pair