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SMILES: Nc1c(cnn1-c1ccccc1-c1cccnc1)C(=O)Nc1ccc(Cl)cn1

InChI Key: InChIKey=DXKCJRMOFZFQDN-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 = 357008   
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))
BDBM357008
PNG
(5-Amino-N-(5-chloropyridin-2-yl)-1-(2-(pyridin-3-y...)
Show SMILES Nc1c(cnn1-c1ccccc1-c1cccnc1)C(=O)Nc1ccc(Cl)cn1
Show InChI InChI=1S/C20H15ClN6O/c21-14-7-8-18(24-11-14)26-20(28)16-12-25-27(19(16)22)17-6-2-1-5-15(17)13-4-3-9-23-10-13/h1-12H,22H2,(H,24,26,28)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.70E+4n/an/an/an/an/an/a



Almirall, S.A.

US Patent


Assay Description
Cell LinesStable cell lines expressing the full-length protein of the voltage-gated sodium channels Nav1.7 or Nav1.5, with or without one beta-1, bet...


US Patent US10214509 (2019)


BindingDB Entry DOI: 10.7270/Q2FQ9ZWJ
More data for this
Ligand-Target Pair
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM357008
PNG
(5-Amino-N-(5-chloropyridin-2-yl)-1-(2-(pyridin-3-y...)
Show SMILES Nc1c(cnn1-c1ccccc1-c1cccnc1)C(=O)Nc1ccc(Cl)cn1
Show InChI InChI=1S/C20H15ClN6O/c21-14-7-8-18(24-11-14)26-20(28)16-12-25-27(19(16)22)17-6-2-1-5-15(17)13-4-3-9-23-10-13/h1-12H,22H2,(H,24,26,28)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 700n/an/an/an/an/an/a



Almirall, S.A.

US Patent


Assay Description
Cell LinesStable cell lines expressing the full-length protein of the voltage-gated sodium channels Nav1.7 or Nav1.5, with or without one beta-1, bet...


US Patent US10214509 (2019)


BindingDB Entry DOI: 10.7270/Q2FQ9ZWJ
More data for this
Ligand-Target Pair