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BDBM50367772 CHEMBL1202647

SMILES: CCCCN(CCCC)CCCOc1ccc(\C=C\c2nc3ccc(OC)cc3o2)cc1

InChI Key: InChIKey=QKSSAJXUAXQEPE-LFIBNONCSA-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 = 50367772   
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/beta chain


(Homo sapiens (Human))
BDBM50367772
PNG
(CHEMBL1202647)
Show SMILES CCCCN(CCCC)CCCOc1ccc(\C=C\c2nc3ccc(OC)cc3o2)cc1
Show InChI InChI=1S/C27H36N2O3/c1-4-6-17-29(18-7-5-2)19-8-20-31-23-12-9-22(10-13-23)11-16-27-28-25-15-14-24(30-3)21-26(25)32-27/h9-16,21H,4-8,17-20H2,1-3H3/b16-11+
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 80n/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
Potassium-transporting ATPase alpha chain 1/beta chain


(Homo sapiens (Human))
BDBM50367772
PNG
(CHEMBL1202647)
Show SMILES CCCCN(CCCC)CCCOc1ccc(\C=C\c2nc3ccc(OC)cc3o2)cc1
Show InChI InChI=1S/C27H36N2O3/c1-4-6-17-29(18-7-5-2)19-8-20-31-23-12-9-22(10-13-23)11-16-27-28-25-15-14-24(30-3)21-26(25)32-27/h9-16,21H,4-8,17-20H2,1-3H3/b16-11+
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