BDBM50361477 CHEMBL56175

SMILES [Ni++]

InChI Key InChIKey=VEQPNABPJHWNSG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2153 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 = 50361477   

TargetLysine-specific demethylase 3A(Homo sapiens (Human))
Kyoto Prefectural University Of Medicine

Curated by ChEMBL
LigandPNGBDBM50361477(CHEMBL56175)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of KDM3AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed