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BDBM50213909 2-(4-chloro-2-cyclohexylphenoxy)acetic acid::CHEMBL245908

SMILES: OC(=O)COc1ccc(Cl)cc1C1CCCCC1

InChI Key: InChIKey=OGVODSDQXYUSDP-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50213909
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 D2 receptor 2 (Human)	BDBM50213909 (2-(4-chloro-2-cyclohexylphenoxy)acetic acid \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		154	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 EP2 subtype (Human)	BDBM50213909 (2-(4-chloro-2-cyclohexylphenoxy)acetic acid \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+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 D2 receptor (Human)	BDBM50213909 (2-(4-chloro-2-cyclohexylphenoxy)acetic acid \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		7.60E+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
Thromboxane A2 receptor (Human)	BDBM50213909 (2-(4-chloro-2-cyclohexylphenoxy)acetic acid \| CHEM...) 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