BDBM50409489 CHEBI:27820::PROSTAGLANDIN A2

SMILES: CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O

InChI Key: InChIKey=MYHXHCUNDDAEOZ-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409489   

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
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM50409489 (PROSTAGLANDIN A2 | CHEBI:27820) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.05E+3	n/a	n/a	n/a	n/a	n/a
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