BDBM50361473 CHEMBL1435274

SMILES OC(=O)c1ccnc2c(O)cccc12

InChI Key InChIKey=KPTUKANGPPVLMD-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50361473   

TargetLysine-specific demethylase 4A(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL

LigandBDBM50361473(CHEMBL1435274)Copy SMILESCopy InChI

Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of KDM4AMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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TargetHypoxia-inducible factor 1-alpha inhibitor(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL

LigandBDBM50361473(CHEMBL1435274)Copy SMILESCopy InChI

Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of FIHMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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TargetEgl nine homolog 1(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL

LigandBDBM50361473(CHEMBL1435274)Copy SMILESCopy InChI

Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL