BDBM50618393 CHEMBL1343129

SMILES COc1ccc(cc1OC)-c1nc(Cc2ccc(Cl)cc2)no1

InChI Key InChIKey=SXAMNHNOVZQXKL-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50618393   

TargetSerine/threonine-protein phosphatase 5(Rattus norvegicus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50618393(CHEMBL1343129)
Affinity DataKd:  7.80E+3nMAssay Description:Binding affinity to rat PPP5C (428 to 430 residues) phosphatase domain expressed in Escherichia coli BL21-codonplus (DE3)-RIL cells using para-nitrop...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed