BDBM50580990 CHEMBL5080373

SMILES COC(=O)c1ccc2[nH]cc(\C=N\NC(=N)NCCc3ccc(Cl)cc3)c2c1

InChI Key InChIKey=XJNHTGJJXVRLCE-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 = 50580990   

TargetRelaxin-3 receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50580990(CHEMBL5080373)
Affinity DataEC50:  312nMAssay Description:Agonist activity at human RXFP3 expressed in human CHO-K1 cells assessed as inhibition of forskolin-induced cAMP accumulation measured after 1.5 hrs ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed