BDBM50000867 7-(4-Hydroxy-pentyloxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one::CHEMBL91359

SMILES: CC(O)CCCOc1ccc2nc3[nH]c(=O)[nH]c3cc2c1

InChI Key: InChIKey=AOAQFGRPXBJZPI-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 3 hits for monomerid = 50000867   

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
P2Y purinoceptor 12 (Human)	BDBM50000867 (CHEMBL91359 | 7-(4-Hydroxy-pentyloxy)-1,3-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Human)	BDBM50000867 (CHEMBL91359 | 7-(4-Hydroxy-pentyloxy)-1,3-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
3',5'-cyclic-AMP phosphodiesterase (Pig)	BDBM50000867 (CHEMBL91359 | 7-(4-Hydroxy-pentyloxy)-1,3-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	520	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair