BDBM50149208 2-Amino-quinolin-8-ol::CHEMBL119647

SMILES: c1cc2ccc(nc2c(c1)O)N

InChI Key: InChIKey=UFVLIVCXTIGACT-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

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 = 50149208   

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
Melanin-concentrating hormone receptor 1 (Human)	BDBM50149208 (2-Amino-quinolin-8-ol | CHEMBL119647) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Human)	BDBM50149208 (2-Amino-quinolin-8-ol | CHEMBL119647) Show SMILES Show InChI	GoogleScholar	UniChem		5.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neutrophil cytosol factor 1 (Human)	BDBM50149208 (2-Amino-quinolin-8-ol | CHEMBL119647) Show SMILES Show InChI	GoogleScholar	UniChem		1.38E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair