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BDBM59464 (4,6-dipyrrolidino-s-triazin-2-yl)-(p-anisylideneamino)amine::4-methoxybenzaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone::MLS000704198::N-[(4-methoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine::N-[(4-methoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine::SMR000227099::cid_2850544

SMILES: COc1ccc(CN=Nc2nc(nc(n2)N2CCCC2)N2CCCC2)cc1

InChI Key: InChIKey=ACIFRNXITGOKDN-HIXSDJFHSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59464   
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
X-linked inhibitor of apoptosis protein (XIAP)


(Homo sapiens (Human))
BDBM59464
PNG
((4,6-dipyrrolidino-s-triazin-2-yl)-(p-anisylidenea...)
Show SMILES COc1ccc(CN=Nc2nc(nc(n2)N2CCCC2)N2CCCC2)cc1
Show InChI InChI=1S/C19H25N7O/c1-27-16-8-6-15(7-9-16)14-20-24-17-21-18(25-10-2-3-11-25)23-19(22-17)26-12-4-5-13-26/h6-9H,2-5,10-14H2,1H3/b24-20+
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/a 1.00E+5n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2008)


Article DOI: 10.1016/j.bioorg.2014.02.002
BindingDB Entry DOI: 10.7270/Q2HD7T4S
More data for this
Ligand-Target Pair