BDBM50516433 CHEMBL4591943

SMILES COCc1nnc(N2CC3CN(CC23)c2ccc(F)cc2Cl)n1-c1ccc(OC)nc1

InChI Key InChIKey=UXHGNTYDRGSPRL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516433   

TargetOxytocin receptor(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50516433(CHEMBL4591943)
Affinity DataIC50: 850nMAssay Description:Antagonist activity at human OTR expressed in HEK293 cells assessed as decrease in calcium flux measured after 10 mins in presence of vasopressin by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed