BDBM50425803 CHEMBL2316893

SMILES c1cc(ncc1C(=O)O)c2cc(cc(c2)F)OCC(=O)O

InChI Key InChIKey=JGGHMGTXTAKFQV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50425803   

TargetL-lactate dehydrogenase A chain(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50425803(CHEMBL2316893)
Affinity DataIC50: 2.20E+6nMAssay Description:Inhibition of LDH-A (unknown origin) by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetL-lactate dehydrogenase A chain(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50425803(CHEMBL2316893)
Affinity DataKd:  1.30E+6nMAssay Description:Binding affinity to human LDH-A by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)