BDBM50475715 CHEMBL203051

SMILES CN(C)CCC(OC(=O)Nc1ccc(cc1)C(F)(F)F)c1ccc(Cl)cc1

InChI Key InChIKey=INJCGKXCJYIXOV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50475715   

TargetUrotensin-2 receptor(Human)
G£Teborg University

Curated by ChEMBL
LigandPNGBDBM50475715(CHEMBL203051)
Affinity DataEC50:  251nMAssay Description:Activity against human urotensin-2 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed