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BDBM50443668 CHEBI:5537::CHEMBL1290003::GRANISETRON

SMILES: CN1[C@H]2CCC[C@@H]1C[C@@H](C2)NC(=O)c1nn(C)c2ccccc12

InChI Key: InChIKey=MFWNKCLOYSRHCJ-UHFFFAOYSA-N

Data: 2 Kd  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 4 hits for monomerid = 50443668   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 3A/3B


(Human)
BDBM50443668
PNG
(CHEBI:5537 | CHEMBL1290003 | GRANISETRON)
GoogleScholar
UniChem
n/an/an/an/a 500n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Human)
BDBM50443668
PNG
(CHEBI:5537 | CHEMBL1290003 | GRANISETRON)
GoogleScholar
UniChem
n/an/an/an/a 320n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B


(Human)
BDBM50443668
PNG
(CHEBI:5537 | CHEMBL1290003 | GRANISETRON)
GoogleScholar
UniChem
n/an/an/a 0.200n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Human)
BDBM50443668
PNG
(CHEBI:5537 | CHEMBL1290003 | GRANISETRON)
GoogleScholar
UniChem
n/an/an/a 0.530n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair