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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay