null

SMILES Cc1cc(NCc2cccc(CNC(=O)c3ccc(Cc4cc5c(cc4C)C(C)(C)CCC5(C)C)o3)c2)nc(N)n1

InChI Key InChIKey=LDBQTNQSCCQVQN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121469   

TargetGonadotropin-releasing hormone receptor(Homo sapiens (Human))
Pfizer Global Research and Development-La Jolla/Agouron Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50121469(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:In vitro binding affinity towards human gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DXZPubMed
TargetGonadotropin-releasing hormone receptor(Rattus norvegicus)
Pfizer Global Research and Development-La Jolla/Agouron Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50121469(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)copy SMILEScopy InChI
Affinity DataKi:  55nMAssay Description:In vitro binding affinity towards rat gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DXZPubMed