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SMILES: COc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=DZKCZUXBAIQNCL-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 = 458985   
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))
BDBM458985
PNG
(US10759794, Example 20)
Show SMILES COc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C26H25ClN4O2/c1-33-23-7-3-2-6-21(23)26(32)30-16-14-29(15-17-30)18-22-25(19-9-11-20(27)12-10-19)28-24-8-4-5-13-31(22)24/h2-13H,14-18H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 52n/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))
BDBM458985
PNG
(US10759794, Example 20)
Show SMILES COc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C26H25ClN4O2/c1-33-23-7-3-2-6-21(23)26(32)30-16-14-29(15-17-30)18-22-25(19-9-11-20(27)12-10-19)28-24-8-4-5-13-31(22)24/h2-13H,14-18H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 305n/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