BDBM50122002 CHEMBL1383671

SMILES Nc1cnccc1C(O)=O

InChI Key InChIKey=FYEQKMAVRYRMBL-UHFFFAOYSA-N

Data  14 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122002   

TargetLysine-specific demethylase 4D(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL

LigandBDBM50122002(CHEMBL1383671)Copy SMILESCopy InChI

Affinity DataIC50:  1.59E+3nMAssay Description:Inhibition of KDM4D (unknown origin) measured by RapidFire mass spectrometry (RFMS)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In DepthDetails PubMedPDB3D Structure (crystal)
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TargetLysine-specific demethylase 4C(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL

LigandBDBM50122002(CHEMBL1383671)Copy SMILESCopy InChI

Affinity DataIC50:  631nMAssay Description:Inhibition of KDM4C (unknown origin) measured by RapidFire mass spectrometry (RFMS)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI