BDBM35851 acrylic acid derivative, 9

SMILES: OC(=O)\C=C\c1ccc(Cn2ccnc2)cc1OCCCOc1ccccc1

InChI Key: InChIKey=DIUXXSDTVUVPCU-UHFFFAOYSA-N

Data: 4 KI  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 35851   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin E2 receptor EP3 subtype (Mouse)	BDBM35851 (acrylic acid derivative, 9) Show SMILES Show InChI	GoogleScholar	UniChem		280	n/a	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Mouse)	BDBM35851 (acrylic acid derivative, 9) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-6.82	n/a	n/a	n/a	n/a	n/a	6.0	25
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					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mouse)	BDBM35851 (acrylic acid derivative, 9) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-6.82	n/a	n/a	n/a	n/a	n/a	6.0	25
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Prostaglandin E2 receptor EP4 subtype (Mouse)	BDBM35851 (acrylic acid derivative, 9) 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
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					More data for this Ligand-Target Pair