BDBM50063855 CHEMBL3400905

SMILES CC(C)c1cc(C(C)C)c(C(O)=O)c(c1)C(C)C

InChI Key InChIKey=ULVHAZFBJJXIDO-UHFFFAOYSA-N

Data  4 IC50

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 4 hits for monomerid = 50063855   

TargetFatty acid-binding protein, adipocyte(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50063855(CHEMBL3400905)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of FABP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetFatty acid-binding protein, heart(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50063855(CHEMBL3400905)
Affinity DataIC50: 230nMAssay Description:Inhibition of FABP4 (unknown origin) relative to linoleic acidMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetFatty acid-binding protein, heart(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50063855(CHEMBL3400905)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of FABP3 (unknown origin) relative to linoleic acidMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetFatty acid-binding protein 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50063855(CHEMBL3400905)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of FABP5 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed