BDBM50361471 CHEMBL1614745

SMILES O[C@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=HWXBTNAVRSUOJR-GSVOUGTGSA-N

Data  12 IC50

PDB links: 9 PDB IDs match 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 1 hit for monomerid = 50361471   

TargetLysine-specific demethylase 4A(Homo sapiens (Human))
Kyoto Prefectural University Of Medicine

Curated by ChEMBL
LigandPNGBDBM50361471(CHEMBL1614745)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of KDM4AMore data for this Ligand-Target Pair