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BDBM50259921 CHEMBL4086223

SMILES:

InChI Key:

Data: 1 IC50  2 EC50

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 3 hits for monomerid = 50259921   
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
Serotonin 3 (5-HT3) receptor


(Homo sapiens (Human))
BDBM50259921
PNG
(CHEMBL4086223)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.40E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL




Bioorg Med Chem Lett 27: 578-581 (2017)


Article DOI: 10.1016/j.bmcl.2016.12.014
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor


(Rattus norvegicus (Rat))
BDBM50259921
PNG
(CHEMBL4086223)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 500n/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL




Bioorg Med Chem Lett 27: 578-581 (2017)


Article DOI: 10.1016/j.bmcl.2016.12.014
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Homo sapiens (Human))
BDBM50259921
PNG
(CHEMBL4086223)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 35n/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL




Bioorg Med Chem Lett 27: 578-581 (2017)


Article DOI: 10.1016/j.bmcl.2016.12.014
More data for this
Ligand-Target Pair