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BDBM50103412 CHEMBL3398224

SMILES: OC(=O)COc1cccc2CC(Cn3ncc(-c4cccc(F)c4)c(-c4ccccc4)c3=O)CCc12

InChI Key: InChIKey=JYRBQGHUNILISR-UHFFFAOYSA-N

Data: 1 IC50 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50103412
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 (Human)	BDBM50103412 (CHEMBL3398224) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	88	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostacyclin receptor (Human)	BDBM50103412 (CHEMBL3398224) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	191	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostacyclin receptor (Human)	BDBM50103412 (CHEMBL3398224) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	60	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostacyclin receptor (Rat)	BDBM50103412 (CHEMBL3398224) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	410	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair