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1 similar compounds to monomer 50208942

Compile data set for download or QSAR
Wt: 359.4
BDBM50224634

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224634   
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
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor


(Rattus norvegicus (rat)-Rattus norvegicus (Rat))
BDBM50224634
PNG
(CHEMBL58172)
Show SMILES COc1ccccc1N1CCN(CCN2C(=O)CCC(C)(C)C2=O)CC1
Show InChI InChI=1S/C20H29N3O3/c1-20(2)9-8-18(24)23(19(20)25)15-12-21-10-13-22(14-11-21)16-6-4-5-7-17(16)26-3/h4-7H,8-15H2,1-3H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 480n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]WB-4101 binding to alpha-1-adrenergic receptor from rat cerebral cortex membranes


J Med Chem 26: 194-203 (1983)


Article DOI: 10.1021/jm00356a014
More data for this
Ligand-Target Pair
Dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50224634
PNG
(CHEMBL58172)
Show SMILES COc1ccccc1N1CCN(CCN2C(=O)CCC(C)(C)C2=O)CC1
Show InChI InChI=1S/C20H29N3O3/c1-20(2)9-8-18(24)23(19(20)25)15-12-21-10-13-22(14-11-21)16-6-4-5-7-17(16)26-3/h4-7H,8-15H2,1-3H3
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranes


J Med Chem 26: 194-203 (1983)


Article DOI: 10.1021/jm00356a014
More data for this
Ligand-Target Pair