null

SMILES Cc1cc2c(cc1Cc1ccc(o1)C(=O)NCC1CCC(CNc3ccnc(Cl)n3)CC1)C(C)(C)CCC2(C)C

InChI Key InChIKey=QHSAJXIJFPRVCF-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 = 50121486   

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

Curated by ChEMBL
LigandPNGBDBM50121486(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)copy SMILEScopy InChI
Affinity DataKi:  103nMAssay 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
LigandPNGBDBM50121486(5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphth...)copy SMILEScopy InChI
Affinity DataKi:  2.14E+3nMAssay 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