BDBM50580987 CHEMBL5089792

SMILES Clc1ccc(CCNC(=N)N\N=C\c2c[nH]c3ccc(Cl)cc23)cc1

InChI Key InChIKey=FYFUCVQCMZCVMF-UHFFFAOYSA-N

Data  1 EC50

  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 = 50580987   

TargetRelaxin-3 receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50580987(CHEMBL5089792)
Affinity DataEC50:  2.82E+3nMAssay 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