BDBM50177675 CHEMBL3814634

SMILES CC(C)Oc1cccc(c1)-c1c(-c2c(C)n[nH]c2C)c2cc(ccc2n1CCC(O)=O)C1CC1

InChI Key InChIKey=YBEJGNSQZJLYDL-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177675   

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

Curated by ChEMBL
LigandPNGBDBM50177675(CHEMBL3814634)
Affinity DataKi:  30nMAssay Description:Binding affinity to His-tagged human recombinant FABP4 expressed in Escherichia coli BL21 (DE3) by fluorescence assayMore data for this Ligand-Target Pair