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BDBM37335 1-(3-imidazol-1-ylpropyl)-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::1-(3-imidazol-1-ylpropyl)-2-imino-5-keto-10-methyl-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::1-[3-(1-imidazolyl)propyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide::1-[3-(1H-imidazol-1-yl)propyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide::2-azanylidene-1-(3-imidazol-1-ylpropyl)-10-methyl-5-oxidanylidene-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::MLS000043257::SMR000019877::cid_3243721

SMILES: CC(NC(=O)c1cc2c(nc3c(C)cccn3c2=O)n(CCCn2ccnc2)c1=N)c1ccccc1

InChI Key: InChIKey=DAVVTPNCNRGHGY-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37335   
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
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM37335
PNG
(1-(3-imidazol-1-ylpropyl)-2-imino-10-methyl-5-oxo-...)
Show SMILES CC(NC(=O)c1cc2c(nc3c(C)cccn3c2=O)n(CCCn2ccnc2)c1=N)c1ccccc1
Show InChI InChI=1S/C27H27N7O2/c1-18-8-6-13-34-24(18)31-25-22(27(34)36)16-21(26(35)30-19(2)20-9-4-3-5-10-20)23(28)33(25)14-7-12-32-15-11-29-17-32/h3-6,8-11,13,15-17,19,28H,7,12,14H2,1-2H3,(H,30,35)
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PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a 1.74E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...


PubChem Bioassay (2007)


Article DOI: 10.1074/jbc.M112.419069
BindingDB Entry DOI: 10.7270/Q2PZ576Z
More data for this
Ligand-Target Pair