BDBM50280578 CHEMBL4165469

SMILES O=C(Cc1c[nH]c2ccccc12)NC1CCN(Cc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=UFADTRHDOMHECY-UHFFFAOYSA-N

Data  1 EC50

  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 = 50280578   

TargetSon of sevenless homolog 1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50280578(CHEMBL4165469)
Affinity DataEC50: >1.00E+5nMAssay Description:In vitro inhibition of arachidonic acid induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed