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(Homo sapiens (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)
Copy BDB DOI

TargetHypoxia-inducible factor 1-alpha inhibitor(Homo sapiens (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
Copy BDB DOI

TargetEgl nine homolog 1(Homo sapiens (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