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BDBM50277989 (+/-)-2-(5-(4-bromophenylthio)-4-(methylsulfonyl)-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl)acetic acid::CHEMBL483939

SMILES: CS(=O)(=O)c1ccnc2n3CCCC(CC(O)=O)c3c(Sc3ccc(Br)cc3)c12

InChI Key: InChIKey=XYLHWYSIVHTCSV-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50277989   
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
Prostaglandin D2 receptor


(Human)
BDBM50277989
PNG
((+/-)-2-(5-(4-bromophenylthio)-4-(methylsulfonyl)-...)
GoogleScholar
UniChem
3.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50277989
PNG
((+/-)-2-(5-(4-bromophenylthio)-4-(methylsulfonyl)-...)
GoogleScholar
UniChem
36n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair