BDBM50366034 CHEMBL186422

SMILES O=c1ccc2ccccc2[nH]1

InChI Key InChIKey=LISFMEBWQUVKPJ-UHFFFAOYSA-N

Data  29 KI

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366034   

TargetNeutrophil cytosol factor 1(Homo sapiens)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50366034(CHEMBL186422)
Affinity DataKi: >2.00E+6nMAssay Description:Covalent inhibition of recombinant human His-tagged p47phox SH3A-B domain (151 to 285 residues) expressed in Escherichia coli BL21 (DE3) cells intera...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed