BDBM50247939 3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)-N-(3,4-difluorophenylsulfonyl)acrylamide::CHEMBL489310

SMILES: Cn1cc(\C=C\C(=O)NS(=O)(=O)c2ccc(F)c(F)c2)c2c(Oc3ccc(Cl)c(Cl)c3)cccc12

InChI Key: InChIKey=DCKNNFTZFHMFSY-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50247939   

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 EP1 subtype (Human)	BDBM50247939 (3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP2 subtype (Human)	BDBM50247939 (3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP4 subtype (Human)	BDBM50247939 (3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin F2-alpha receptor (Human)	BDBM50247939 (3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50247939 (3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12.4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50247939 (3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50.8	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair