BDBM50254941 CHEMBL4090335

SMILES Nc1cc(Nc2cc(Cl)cc(Cl)c2)nc(N)n1

InChI Key InChIKey=MAZQGGCYKFWKKC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50254941   

TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Scynexis

Curated by ChEMBL
LigandPNGBDBM50254941(CHEMBL4090335)
Affinity DataIC50: >1.80E+5nMAssay Description:Inhibition of recombinant human N-terminal His6-tagged AdoMetDC expressed in Escherichia coli BL21/DE3 cells at pH 7.2 by RapidFire-MS-based enzyme a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed