new BindingDB logo
myBDB logout

BDBM215483 US9296745, 38

SMILES: O=C([C@@H]1CCCN(C1)c1ccc2nc([nH]c2n1)-c1cccc(n1)N1CCCC1)N1CCCC1

InChI Key: InChIKey=FIICARYQYVLVIA-LGWFVXIRNA-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 = 215483   
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
Diacylglycerol O-acyltransferase 2


(Homo sapiens (Human))
BDBM215483
PNG
(US9296745, 38)
Show SMILES O=C([C@@H]1CCCN(C1)c1ccc2nc([nH]c2n1)-c1cccc(n1)N1CCCC1)N1CCCC1 |r|
Show InChI InChI=1/C25H31N7O/c33-25(31-14-3-4-15-31)18-7-6-16-32(17-18)22-11-10-20-24(28-22)29-23(27-20)19-8-5-9-21(26-19)30-12-1-2-13-30/h5,8-11,18H,1-4,6-7,12-17H2,(H,27,28,29)/t18-/s2
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7.81n/an/an/an/a7.425



Pfizer Inc.

US Patent


Assay Description
For determination of IC50 values, the reactions were carried out in 384-well white Polyplates (Perkin Elmer) in a total volume of 20 uL. To 1 uL of c...


US Patent US9296745 (2016)


BindingDB Entry DOI: 10.7270/Q25719VW
More data for this
Ligand-Target Pair