BindingDB PrimarySearch_ki

Search and Browse
- Target
- Compound
- Special tools
- Citation
- Special Data Sets
- Other Databases
  - PDB 85% 100% Seq ID
  - UniProtKB/Swiss-Prot
  - UniProtKB/TrEMBL
  - PubMed
Download
- All Compounds & Data
- Target Names &
  - Ki IC50 Kd EC50
  - ΔG° ΔH° -TΔS°
Enter Data

BDBM50293513 2-phenyl-N-(pyridin-4-yl)quinazolin-4-amine::CHEMBL564660

SMILES: N(c1ccncc1)c1nc(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=QGWNGFYEPGNYNY-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293513
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
TGF-beta receptor type-1 (Human)	BDBM50293513 (2-phenyl-N-(pyridin-4-yl)quinazolin-4-amine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	194	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
TGF-beta receptor type-1 (Human)	BDBM50293513 (2-phenyl-N-(pyridin-4-yl)quinazolin-4-amine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
TGF-beta receptor type-1 (Human)	BDBM50293513 (2-phenyl-N-(pyridin-4-yl)quinazolin-4-amine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair