BDBM50228495 4-Aminoquinazoline

SMILES: c1ccc2c(c1)c(ncn2)N

InChI Key: InChIKey=DRYRBWIFRVMRPV-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 6 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 = 50228495   

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
Phosphatidylinositol 4-kinase type 2-alpha (Human)	BDBM50228495 (4-Aminoquinazoline) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.17E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphatidylinositol 4-kinase type 2-alpha (Human)	BDBM50228495 (4-Aminoquinazoline) Show SMILES Show InChI	GoogleScholar	UniChem		6.34E+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