BDBM97148 1-N'-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopropane-1,1-dicarboxamide::MLS001125229::N'-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopropane-1,1-dicarboxamide::N1'-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopropane-1,1-dicarboxamide::SMR000653998::cid_24792082

SMILES CC(C)(C)c1ccc(cc1)-n1ncc2C(CCCc12)NC(=O)C1(CC1)C(N)=O

InChI Key InChIKey=WZONZCIKEIFKDZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 97148   

TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97148(1-N'-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroind...)
Affinity DataIC50:  408nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay