BDBM50226051 CHEMBL80298::Quinolin-3-ylamine

SMILES: c1ccc2c(c1)cc(cn2)N

InChI Key: InChIKey=SVNCRRZKBNSMIV-UHFFFAOYSA-N

Data: 2 KI

PDB links: 3 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 2 hits for monomerid = 50226051   

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
Serotonin 2 (5-HT2) receptor (Rat)	BDBM50226051 (Quinolin-3-ylamine | CHEMBL80298) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+5	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)	BDBM50226051 (Quinolin-3-ylamine | CHEMBL80298) Show SMILES Show InChI	GoogleScholar	UniChem		>2.00E+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