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BDBM16213 2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine::2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethanamine::pyrazole-based inhibitor 3

SMILES: Cc1[nH]ncc1-c1ccc(CCN)cc1

InChI Key: InChIKey=ILTOXASLQDKYJW-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 = 16213   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
RAC-beta serine/threonine-protein kinase


(Human)
BDBM16213
PNG
(2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amin...)
GoogleScholar
UniChem
n/an/a 5.20E+3n/an/an/an/a7.222


TBA



Citation and Details
More data for this
Ligand-Target Pair