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BDBM50037752 5-[1-Cyclohexyl-2-imidazol-1-yl-3-pyridin-2-yl-prop-(E)-ylideneaminooxy]-pentanoic acid::CHEMBL120228

SMILES: OC(=O)CCCCO\N=C(\C(Cc1ccccn1)n1ccnc1)C1CCCCC1

InChI Key: InChIKey=RGKFRDSUSCQIBX-YYDJUVGSSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037752   
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
Thromboxane-A synthase


(Rattus norvegicus)
BDBM50037752
PNG
(5-[1-Cyclohexyl-2-imidazol-1-yl-3-pyridin-2-yl-pro...)
Show SMILES OC(=O)CCCCO\N=C(\C(Cc1ccccn1)n1ccnc1)C1CCCCC1
Show InChI InChI=1S/C22H30N4O3/c27-21(28)11-5-7-15-29-25-22(18-8-2-1-3-9-18)20(26-14-13-23-17-26)16-19-10-4-6-12-24-19/h4,6,10,12-14,17-18,20H,1-3,5,7-9,11,15-16H2,(H,27,28)/b25-22+
Reactome pathway
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UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 300n/an/an/an/an/an/a



Pharmacia-Farmitalia Carlo Erba

Curated by ChEMBL


Assay Description
In vitro inhibition of thromboxane-A2 synthase in rat whole blood during clotting at 37 degrees centigrade


J Med Chem 37: 3588-604 (1994)


BindingDB Entry DOI: 10.7270/Q2C24VFD
More data for this
Ligand-Target Pair
Prostanoid TP receptor


(Homo sapiens (Human))
BDBM50037752
PNG
(5-[1-Cyclohexyl-2-imidazol-1-yl-3-pyridin-2-yl-pro...)
Show SMILES OC(=O)CCCCO\N=C(\C(Cc1ccccn1)n1ccnc1)C1CCCCC1
Show InChI InChI=1S/C22H30N4O3/c27-21(28)11-5-7-15-29-25-22(18-8-2-1-3-9-18)20(26-14-13-23-17-26)16-19-10-4-6-12-24-19/h4,6,10,12-14,17-18,20H,1-3,5,7-9,11,15-16H2,(H,27,28)/b25-22+
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 3.28E+3n/an/an/an/an/an/a



Pharmacia-Farmitalia Carlo Erba

Curated by ChEMBL


Assay Description
In vitro thromboxane-A2 receptor binding affinity to displace by 50% [3H]-SQ 29548 binding from washed human platelets


J Med Chem 37: 3588-604 (1994)


BindingDB Entry DOI: 10.7270/Q2C24VFD
More data for this
Ligand-Target Pair