BDBM50206401 CHEMBL246321::N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-5-(1-(4-tert-butylphenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide

SMILES CC(C)(C)c1ccc(cc1)-n1nc(cc1CCCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)-c1cccnc1

InChI Key InChIKey=CMMQJXFGOBKVCU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50206401   

TargetLutropin-choriogonadotropic hormone receptor(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50206401(N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-y...)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human LH receptor expressed in CHO cells assessed as production of cAMP after 60 mins by SPAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLutropin-choriogonadotropic hormone receptor(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50206401(N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-y...)
Affinity DataKi:  0.311nMAssay Description:Displacement of [125I]hCG from LH receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed