BDBM50453462 CHEMBL4214886

SMILES CN1CCN(CC1)c1ccc2nc([nH]c2c1)-c1c(N)c2ccsc2[nH]c1=O

InChI Key InChIKey=WKFZMTSRRQSGEY-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453462   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL

LigandBDBM50453462(CHEMBL4214886)Copy SMILESCopy InChI

Affinity DataIC50:  50nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails PubMed
Copy BDB DOI

TargetMitogen-activated protein kinase kinase kinase kinase 1(Homo sapiens (Human))TBA

LigandBDBM50453462(CHEMBL4214886)Copy SMILESCopy InChI

Affinity DataIC50: <50nMAssay Description:Inhibition of N-terminal GST-tagged human HPK1 (1 to 346 residues) after 30 mins in presence of ATP by indirect ELISAMore data for this Ligand-Target Pair

Target InfoPDBNCI pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI