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SMILES: Cc1nn(C)c(C)c1N[S+]([O-])(=O)c1ccc(cc1C)-c1ccnc(c1)N1CCNCC1

InChI Key: InChIKey=LKMRBDPAMYFBMF-UHFFFAOYSA-N

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 2 hits for monomerid = 184937   
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
Glycylpeptide N-tetradecanoyltransferase 1


(Homo sapiens (Human))
BDBM184937
PNG
(US9156811, DDD88186)
Show SMILES Cc1nn(C)c(C)c1N[S+]([O-])(=O)c1ccc(cc1C)-c1ccnc(c1)N1CCNCC1
Show InChI InChI=1S/C22H28N6O2S/c1-15-13-18(19-7-8-24-21(14-19)28-11-9-23-10-12-28)5-6-20(15)31(29,30)26-22-16(2)25-27(4)17(22)3/h5-8,13-14,23H,9-12H2,1-4H3,(H-,26,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 6n/an/an/an/a7.425



Univeristy of Dundee

US Patent


Assay Description
Measurement of the ability of compounds to inhibit the NMT-1 and/or NMT-2 enzyme isoforms of human, trypanosome (T. brucei), leishmanial (L. major) a...


US Patent US9156811 (2015)


BindingDB Entry DOI: 10.7270/Q2K35SGM
More data for this
Ligand-Target Pair
Glycylpeptide N-tetradecanoyltransferase


(Trypanosoma brucei)
BDBM184937
PNG
(US9156811, DDD88186)
Show SMILES Cc1nn(C)c(C)c1N[S+]([O-])(=O)c1ccc(cc1C)-c1ccnc(c1)N1CCNCC1
Show InChI InChI=1S/C22H28N6O2S/c1-15-13-18(19-7-8-24-21(14-19)28-11-9-23-10-12-28)5-6-20(15)31(29,30)26-22-16(2)25-27(4)17(22)3/h5-8,13-14,23H,9-12H2,1-4H3,(H-,26,29,30)
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 3n/an/an/an/a7.425



Univeristy of Dundee

US Patent


Assay Description
Measurement of the ability of compounds to inhibit the NMT-1 and/or NMT-2 enzyme isoforms of human, trypanosome (T. brucei), leishmanial (L. major) a...


US Patent US9156811 (2015)


BindingDB Entry DOI: 10.7270/Q2K35SGM
More data for this
Ligand-Target Pair