null

SMILES Cc1cccc2cc(C(N3CCCC4(CCCCC4)C3)c3nnnn3C3CCCC3)c(=O)[nH]c12

InChI Key InChIKey=HSCMKLYWIASWNB-UHFFFAOYSA-N

  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 = 50393483   

TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50393483(CHEMBL581454 | GNF-Pf-2995)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of LYP expressed in Escherichia coli BL21 using pNPP substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN38Z0PubMed