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SMILES: COc1cc(C)c2ccc(=O)n(CCN(C)C)c2n1

InChI Key: InChIKey=BQUBZZUYARDRHO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000958   
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
Histamine H2 receptor


(RAT)
BDBM50000958
PNG
(CHEMBL3228800)
Show SMILES COc1cc(C)c2ccc(=O)n(CCN(C)C)c2n1
Show InChI InChI=1S/C14H19N3O2/c1-10-9-12(19-4)15-14-11(10)5-6-13(18)17(14)8-7-16(2)3/h5-6,9H,7-8H2,1-4H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/an/an/a 2.70E+4n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Antagonist activity at histamine H2 receptor in Charles River rat assessed as inhibition of histamine-mediated electrically stimulated uterine contra...


J Med Chem 22: 301-6 (1979)


BindingDB Entry DOI: 10.7270/Q25140QF
More data for this
Ligand-Target Pair