BDBM50589477 CHEMBL5188453

SMILES Nc1cc(ccc1C(O)=O)-c1ccc(cc1)-c1ccc(O)c(O)c1

InChI Key InChIKey=PPLCQGRPDWUMMR-UHFFFAOYSA-N

Data  1 KI

  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 = 50589477   

TargetProtein phosphatase 1B(Homo sapiens (Human))
Oncowitan

Curated by ChEMBL
LigandPNGBDBM50589477(CHEMBL5188453)
Affinity DataKi:  520nMAssay Description:Binding affinity to PPM1B (unknown origin) expressed in Escherichia coli BL21 assessed as inhibition constant using pNPP as substrate by absorbance b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed