BindingDB logo
myBDB logout

BDBM74671 (4-amino-6-morpholino-s-triazin-2-yl)-diphenyl-amine::6-(4-morpholinyl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine::6-morpholin-4-yl-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine::6-morpholin-4-yl-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine::MLS000115799::SMR000092815::cid_709348

SMILES: Nc1nc(nc(n1)N1CCOCC1)N(c1ccccc1)c1ccccc1

InChI Key: InChIKey=BMAXHAYPZCLHNX-UHFFFAOYSA-N

Data: 1 EC50

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 = 74671   
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
karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b


(Homo sapiens (Human))
BDBM74671
PNG
((4-amino-6-morpholino-s-triazin-2-yl)-diphenyl-ami...)
Show SMILES Nc1nc(nc(n1)N1CCOCC1)N(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C19H20N6O/c20-17-21-18(24-11-13-26-14-12-24)23-19(22-17)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,23)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a>5.00E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q280513R
More data for this
Ligand-Target Pair