BDBM97104 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol::MLS000718202::SMR000279970::cid_3104736

SMILES Cc1n[nH]c(NCCO)c1[N+]([O-])=O

InChI Key InChIKey=JYLRGSILCSWRSY-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 = 97104   

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

Curated by PubChem BioAssay
LigandPNGBDBM97104(2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay