BDBM50167891 CHEMBL197319::{6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahydro-naphthalen-1-yloxy}-acetic acid

SMILES: OC(=O)COc1cccc2CC(COC(=O)N(c3ccccc3)c3ccccc3)CCc12

InChI Key: InChIKey=CDAMGZXJUYMJLP-UHFFFAOYSA-N

Data: 5 KI

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 5 hits for monomerid = 50167891   

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
Prostacyclin receptor (Human)	BDBM50167891 ({6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50167891 ({6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Human)	BDBM50167891 ({6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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
Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50167891 ({6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.90E+3	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
Prostaglandin E2 receptor EP4 subtype (Human)	BDBM50167891 ({6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahy...) 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
					More data for this Ligand-Target Pair