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BDBM50103585 CHEMBL3337594

SMILES: COc1ccc-2c(NC3(CCN(CC3)C(=O)c3ccc4OCCN(C)c4c3)c3cccn-23)c1

InChI Key: InChIKey=YLULYCIEBXPWQL-UHFFFAOYSA-N

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 = 50103585   
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
Sodium channel protein type 5 subunit alpha


(Homo sapiens (Human))
BDBM50103585
PNG
(CHEMBL3337594)
Show SMILES COc1ccc-2c(NC3(CCN(CC3)C(=O)c3ccc4OCCN(C)c4c3)c3cccn-23)c1
Show InChI InChI=1S/C26H28N4O3/c1-28-14-15-33-23-8-5-18(16-22(23)28)25(31)29-12-9-26(10-13-29)24-4-3-11-30(24)21-7-6-19(32-2)17-20(21)27-26/h3-8,11,16-17,27H,9-10,12-15H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 1.14E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of human Nav1.5 expressed in HEK293 cells after 60 mins by FLIPR assay


Bioorg Med Chem Lett 24: 4958-62 (2014)


BindingDB Entry DOI: 10.7270/Q21Z465T
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM50103585
PNG
(CHEMBL3337594)
Show SMILES COc1ccc-2c(NC3(CCN(CC3)C(=O)c3ccc4OCCN(C)c4c3)c3cccn-23)c1
Show InChI InChI=1S/C26H28N4O3/c1-28-14-15-33-23-8-5-18(16-22(23)28)25(31)29-12-9-26(10-13-29)24-4-3-11-30(24)21-7-6-19(32-2)17-20(21)27-26/h3-8,11,16-17,27H,9-10,12-15H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 106n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of human Nav1.7 expressed in HEK293 cells after 60 mins by FLIPR assay


Bioorg Med Chem Lett 24: 4958-62 (2014)


BindingDB Entry DOI: 10.7270/Q21Z465T
More data for this
Ligand-Target Pair