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BDBM82220 EP011

SMILES: O[C@H](COc1ccc(F)cc1)\C=C\[C@H]1C2CC(C=C2)[C@@H]1C\C=C\CCCC(O)=O

InChI Key: InChIKey=XBEXHWPCLKUYDD-IEEHTABBSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82220   
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
TBXA2R


(MOUSE)		BDBM82220
PNG
(EP011)
Show SMILES O[C@H](COc1ccc(F)cc1)\C=C\[C@H]1C2CC(C=C2)[C@@H]1C\C=C\CCCC(O)=O |r,c:18,TLB:12:13:15:17.18,THB:20:19:15:17.18|
Show InChI InChI=1S/C24H29FO4/c25-19-9-12-21(13-10-19)29-16-20(26)11-14-23-18-8-7-17(15-18)22(23)5-3-1-2-4-6-24(27)28/h1,3,7-14,17-18,20,22-23,26H,2,4-6,15-16H2,(H,27,28)/b3-1+,14-11+/t17?,18?,20-,22-,23-/m0/s1
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PC cid
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Similars
Article
PubMed
 1.20E+3n/an/an/an/an/an/an/an/a



University of Edinburgh

Curated by PDSP Ki Database




Br J Pharmacol 79: 953-64 (1983)


Article DOI: 10.1111/j.1476-5381.1983.tb10541.x
BindingDB Entry DOI: 10.7270/Q2SX6BPF
More data for this
Ligand-Target Pair