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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Thromboxane A2 receptor' and Ligand = 'BDBM50002798'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Thromboxane A2 receptor


(Homo sapiens (Human))
BDBM50002798
PNG
(CHEMBL114798 | {11-[2-(5,6-Dimethyl-benzoimidazol-...)
Show SMILES Cc1cc2ncn(C\C=C3/c4ccccc4COc4ccc(CC(O)=O)cc34)c2cc1C
Show InChI InChI=1S/C27H24N2O3/c1-17-11-24-25(12-18(17)2)29(16-28-24)10-9-22-21-6-4-3-5-20(21)15-32-26-8-7-19(13-23(22)26)14-27(30)31/h3-9,11-13,16H,10,14-15H2,1-2H3,(H,30,31)/b22-9+
PDB

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
63n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Company, Ltd.

Curated by ChEMBL


Assay Description
Binding affinity at TXA2/PGH2 receptor by measuring its ability to displace [3H]-U-46,619 from guinea pig platelets


J Med Chem 35: 3402-13 (1992)


BindingDB Entry DOI: 10.7270/Q2J38RG1
More data for this
Ligand-Target Pair