BDBM50149224 CHEMBL118106::N-(4-{5-[(1H-Indol-2-ylamino)-methyl]-thiophen-2-yl}-thiazol-2-yl)-guanidine

SMILES NC(N)=Nc1nc(cs1)-c1ccc(CNc2cc3ccccc3[nH]2)s1

InChI Key InChIKey=AACAAGNVXDJOGK-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 = 50149224   

TargetAdenosine deaminase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149224(CHEMBL118106 | N-(4-{5-[(1H-Indol-2-ylamino)-methy...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed