BDBM50405422 CHEMBL5267428

SMILES OC(CNCCNC(=O)Nc1ccccc1)COc1ccc(cc1)-c1ncc[nH]1

InChI Key InChIKey=UEWUDFSGKGXWSF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50405422   

TargetP2Y purinoceptor 6(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50405422(CHEMBL5267428)
Affinity DataIC50:  5.36E+3nMAssay Description:pA2 value against Tachykinin receptor 2 in rat vas deferensMore data for this Ligand-Target Pair
In DepthDetails PubMed