BDBM50664974 CHEMBL6175274

SMILES O=C(/N=c1\sccn1Cc1ccccc1)c1n[nH]c2ncccc12

InChI Key InChIKey=QMXBBNSLBNEBQQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664974   

TargetSerine/threonine-protein kinase LATS2(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664974BDBM50664974(CHEMBL6175274)
Affinity DataIC50: 24nMAssay Description:Inhibition of human LATS2 incubated for 40 mins in presence of ATP by Eurofins kinase profiler methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase LATS1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664974BDBM50664974(CHEMBL6175274)
Affinity DataIC50: 43nMAssay Description:Inhibition of human LATS1 incubated for 40 mins in presence of ATP by Eurofins kinase profiler methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed