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BDBM50233968 CHEMBL4082410

SMILES: CCCCCCCCCCCCNc1cc(NCCN(C)C)ncn1

InChI Key:

Data: 2 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 2 hits for monomerid = 50233968   
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))
BDBM50233968
PNG
(CHEMBL4082410)
Show SMILES CCCCCCCCCCCCNc1cc(NCCN(C)C)ncn1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

PubMed
n/an/a 8.30E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL




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))
BDBM50233968
PNG
(CHEMBL4082410)
Show SMILES CCCCCCCCCCCCNc1cc(NCCN(C)C)ncn1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

PubMed
n/an/a 8.50E+3n/an/an/an/an/an/a



The University of Newcastle

Curated by ChEMBL




J Med Chem 60: 349-361 (2017)


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