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BDBM50367783 CHEMBL1202621

SMILES: C(COc1ccc(cc1)-c1csc(n1)-c1ccccc1)CN1CCCCC1

InChI Key: InChIKey=WEOPDFWKVBOHMO-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50367783   
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-transporting ATPase alpha chain 1/subunit beta


(Homo sapiens (Human))
BDBM50367783
PNG
(CHEMBL1202621)
Show SMILES C(COc1ccc(cc1)-c1csc(n1)-c1ccccc1)CN1CCCCC1
Show InChI InChI=1S/C23H26N2OS/c1-3-8-20(9-4-1)23-24-22(18-27-23)19-10-12-21(13-11-19)26-17-7-16-25-14-5-2-6-15-25/h1,3-4,8-13,18H,2,5-7,14-17H2
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 50n/an/an/an/an/an/a



Ortho Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Antisecretory activity evaluated by the inhibition of 14C -AP uptake in isolated rabbit parietal cells stimulated by dibutyryl cyclic adenosine 3', 5...


J Med Chem 31: 1778-85 (1988)


BindingDB Entry DOI: 10.7270/Q20P10MZ
More data for this
Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta


(Homo sapiens (Human))
BDBM50367783
PNG
(CHEMBL1202621)
Show SMILES C(COc1ccc(cc1)-c1csc(n1)-c1ccccc1)CN1CCCCC1
Show InChI InChI=1S/C23H26N2OS/c1-3-8-20(9-4-1)23-24-22(18-27-23)19-10-12-21(13-11-19)26-17-7-16-25-14-5-2-6-15-25/h1,3-4,8-13,18H,2,5-7,14-17H2
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 110n/an/an/an/an/an/a



Ortho Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Antisecretory activity evaluated by the inhibition of 14C -AP uptake in isolated rabbit parietal cells stimulated by exogenous histamine


J Med Chem 31: 1778-85 (1988)


BindingDB Entry DOI: 10.7270/Q20P10MZ
More data for this
Ligand-Target Pair