BDBM50651043 CHEMBL5632140

SMILES Clc1ccc(/C=C/c2cc3c(Nc4ccc5scnc5c4)ncnc3cn2)cc1

InChI Key InChIKey=DXJUYTUUULKEHL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50651043   

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

Curated by ChEMBL
LigandPNGBDBM50651043(CHEMBL5632140)
Affinity DataIC50: 1.67E+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
LigandPNGBDBM50651043(CHEMBL5632140)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed