BDBM50199999 CHEMBL3986552

SMILES COc1ccc(cc1S(=O)(=O)NC1CCC(N)CC1)-c1c(C)nc2c(NCCNC(C)=O)cc(Cl)nn12

InChI Key InChIKey=HORACVGDHNAIMC-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50199999   

TargetPhosphatidylinositol 4-kinase beta(Homo sapiens (Human))
Academy Of Sciences Of The Czech Republic

Curated by ChEMBL

LigandBDBM50199999(CHEMBL3986552)Copy SMILESCopy InChI

Affinity DataIC50:  27nMAssay Description:Inhibition of PI4KB (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI

TargetPhosphatidylinositol 4-kinase alpha(Homo sapiens (Human))
Academy Of Sciences Of The Czech Republic

Curated by ChEMBL

LigandBDBM50199999(CHEMBL3986552)Copy SMILESCopy InChI

Affinity DataIC50:  660nMAssay Description:Inhibition of PI4KA (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI