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BDBM35862 phenylpropynoic acid analogue, 18

SMILES: OC(=O)C#Cc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1

InChI Key: InChIKey=CUWDWCVTMUTFJT-UHFFFAOYSA-N

Data: 4 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 35862
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Prostaglandin E2 receptor EP3 subtype (Mouse)	BDBM35862 (phenylpropynoic acid analogue, 18) Show SMILES Show InChI	GoogleScholar	UniChem		99	n/a	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Mouse)	BDBM35862 (phenylpropynoic acid analogue, 18) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Mouse)	BDBM35862 (phenylpropynoic acid analogue, 18) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-6.82	n/a	n/a	n/a	n/a	n/a	6.0	25
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mouse)	BDBM35862 (phenylpropynoic acid analogue, 18) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair