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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

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 97104   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Galanin receptor 3


(Homo sapiens (Human))
BDBM97104
PNG
(2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol...)
Show SMILES Cc1n[nH]c(NCCO)c1[N+]([O-])=O
Show InChI InChI=1S/C6H10N4O3/c1-4-5(10(12)13)6(9-8-4)7-2-3-11/h11H,2-3H2,1H3,(H2,7,8,9)
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>2.99E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q270802Q
More data for this
Ligand-Target Pair