BDBM50280665 CHEMBL4167713

SMILES N[C@@H](Cc1c[nH]c2ccc(Cl)cc12)C(=O)NC1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1

InChI Key InChIKey=BJPLGTMYTDRCKD-QFIPXVFZSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50280665   

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

Curated by ChEMBL
LigandPNGBDBM50280665(CHEMBL4167713)
Affinity DataEC50:  1.60E+3nMAssay Description:In vitro inhibition of arachidonic acid induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair