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SMILES: C[C@H](NC(=O)c1c(Cc2ccc(C)cc2)sc2COCCc12)c1ccc(cc1)C(O)=O

InChI Key:

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606242   
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
Prostaglandin E2 receptor EP4 subtype


(Homo sapiens (Human))		BDBM50606242
PNG
(CHEMBL5186935)
Show SMILES C[C@H](NC(=O)c1c(Cc2ccc(C)cc2)sc2COCCc12)c1ccc(cc1)C(O)=O |r|
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.400n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00448
BindingDB Entry DOI: 10.7270/Q2GM8CD4
More data for this
Ligand-Target Pair