BDBM50651042 CHEMBL5629959

SMILES C=Cc1cc2c(Nc3ccc4scnc4c3)ncnc2cn1

InChI Key InChIKey=DCSISVAQAFTARM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50651042   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50651042(CHEMBL5629959)
Affinity DataIC50: 8.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50651042(CHEMBL5629959)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed