BDBM50164423 CHEMBL372689::{2-[2-(4-Chloro-phenyl)-4-phenyl-2,3-dihydro-benzo[b][1,4]thiazepin-3-yl]-ethyl}-diethyl-amine

SMILES CCN(CC)CCC1C(Sc2ccccc2N=C1c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=RKMHAQQHRMTUGO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164423   

TargetUrotensin-2 receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50164423({2-[2-(4-Chloro-phenyl)-4-phenyl-2,3-dihydro-benzo...)
Affinity DataEC50:  6.30E+3nMAssay Description:Agonist activity for human Urotensin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed