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BDBM100007 2,8,10-trimethyl-N-(2-morpholin-4-ylethyl)pyrido[2,3]pyrazolo[2,4-a]pyrimidin-4-amine::2,8,10-trimethyl-N-[2-(4-morpholinyl)ethyl]-4-pyrido[2,3]pyrazolo[2,4-a]pyrimidinamine::2-morpholinoethyl-(2,8,10-trimethylpyrido[2,3]pyrazolo[2,4-a]pyrimidin-4-yl)amine::MLS000083949::SMR000048616::cid_667283

SMILES: Cc1cc(C)c2c(nn3c(NCCN4CCOCC4)cc(C)nc23)n1

InChI Key: InChIKey=UTBXKOCFJVVPEY-UHFFFAOYSA-N

Data: 1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100007   
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
Kallikrein 7


(Homo sapiens (Human))
BDBM100007
PNG
(2,8,10-trimethyl-N-(2-morpholin-4-ylethyl)pyrido[2...)
Show SMILES Cc1cc(C)c2c(nn3c(NCCN4CCOCC4)cc(C)nc23)n1
Show InChI InChI=1S/C18H24N6O/c1-12-10-13(2)20-17-16(12)18-21-14(3)11-15(24(18)22-17)19-4-5-23-6-8-25-9-7-23/h10-11,19H,4-9H2,1-3H3
PDB
MMDB

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Similars

PCBioAssay
n/an/an/an/a 3.48E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q29G5KF0
More data for this
Ligand-Target Pair