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BDBM50233972 CHEMBL4098509

SMILES: CCCCCCCCCCNc1cc(C)nc(NCCN(C)C)n1

InChI Key: InChIKey=YTWXKAWNLYIAPW-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50233972   
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
Dynamin-2


(Homo sapiens (Human))
BDBM50233972
PNG
(CHEMBL4098509)
Show SMILES CCCCCCCCCCNc1cc(C)nc(NCCN(C)C)n1
Show InChI InChI=1S/C19H37N5/c1-5-6-7-8-9-10-11-12-13-20-18-16-17(2)22-19(23-18)21-14-15-24(3)4/h16H,5-15H2,1-4H3,(H2,20,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 1.60E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of phosphatidyl serine liposome-stimulated dynamin 2 GTPase activity (unknown origin) assessed as reduction orthophosphate release using G...


J Med Chem 60: 349-361 (2017)


BindingDB Entry DOI: 10.7270/Q27M0B6T
More data for this
Ligand-Target Pair
Dynamin-2


(Homo sapiens (Human))
BDBM50233972
PNG
(CHEMBL4098509)
Show SMILES CCCCCCCCCCNc1cc(C)nc(NCCN(C)C)n1
Show InChI InChI=1S/C19H37N5/c1-5-6-7-8-9-10-11-12-13-20-18-16-17(2)22-19(23-18)21-14-15-24(3)4/h16H,5-15H2,1-4H3,(H2,20,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 5.10E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL


Assay Description
Inhibition of dynamin 2 in human U2OS cells assessed as reduction in clathrin-mediated endocytosis by measuring transferrin-A594 uptake preincubated ...


J Med Chem 60: 349-361 (2017)


BindingDB Entry DOI: 10.7270/Q27M0B6T
More data for this
Ligand-Target Pair