BDBM50616770 CHEMBL5401514

SMILES Nc1c(sc2ccc(Cl)cc12)-c1n[nH]c(=S)o1

InChI Key InChIKey=COYOISRNGCGOAO-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50616770   

TargetSerine/threonine-protein kinase 17B(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50616770(CHEMBL5401514)
Affinity DataKd:  250nMAssay Description:Binding affinity to DRAK2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed