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SMILES: CCOc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=YGDJRNKBMPPHML-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 = 458993   
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
Potassium channel subfamily K member 9


(Homo sapiens (Human))
BDBM458993
PNG
(US10759794, Example 28)
Show SMILES CCOc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C27H27ClN4O2/c1-2-34-24-8-4-3-7-22(24)27(33)31-17-15-30(16-18-31)19-23-26(20-10-12-21(28)13-11-20)29-25-9-5-6-14-32(23)25/h3-14H,2,15-19H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 14n/an/an/an/an/an/a



BAYER PHARMA AKTIENGESELLSCHAFT

US Patent


Assay Description
The investigations on the inhibition of the recombinant TASK-1 and TASK-3 channels were carried out using stably transfected CHO cells. Here, the com...


US Patent US10759794 (2020)


BindingDB Entry DOI: 10.7270/Q2KK9FW6
More data for this
Ligand-Target Pair
Potassium channel subfamily K member 3


(Homo sapiens (Human))
BDBM458993
PNG
(US10759794, Example 28)
Show SMILES CCOc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C27H27ClN4O2/c1-2-34-24-8-4-3-7-22(24)27(33)31-17-15-30(16-18-31)19-23-26(20-10-12-21(28)13-11-20)29-25-9-5-6-14-32(23)25/h3-14H,2,15-19H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 510n/an/an/an/an/an/a



BAYER PHARMA AKTIENGESELLSCHAFT

US Patent


Assay Description
The investigations on the inhibition of the recombinant TASK-1 and TASK-3 channels were carried out using stably transfected CHO cells. Here, the com...


US Patent US10759794 (2020)


BindingDB Entry DOI: 10.7270/Q2KK9FW6
More data for this
Ligand-Target Pair