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BDBM50000889 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-pentanoic acid::CHEMBL91224

SMILES: OC(=O)CCCCOc1ccc2nc3[nH]c(=O)[nH]c3cc2c1

InChI Key: InChIKey=AHNFHVODVZRNNS-UHFFFAOYSA-N

Data: 2 IC50 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50000889
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
cGMP-dependent 3',5'-cyclic phosphodiesterase (Human)	BDBM50000889 (CHEMBL91224 \| 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 12 (Human)	BDBM50000889 (CHEMBL91224 \| 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.06E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 12 (Human)	BDBM50000889 (CHEMBL91224 \| 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.06E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Human)	BDBM50000889 (CHEMBL91224 \| 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair