BDBM50151350 4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-2-ylamine::4-(4-chloropyridin-2-yl)-5-(quinolin-4-yl)thiazol-2-amine::CHEMBL182678

SMILES: Nc1nc(c(s1)-c1ccnc2ccccc12)-c1cc(Cl)ccn1

InChI Key: InChIKey=FCRSIMWJHONEIO-UHFFFAOYSA-N

Data: 3 IC50

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 = 50151350   

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
TGF-beta receptor type-1 (Human)	BDBM50151350 (4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
TGF-beta receptor type-1 (Human)	BDBM50151350 (4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
TGF-beta receptor type-1 (Human)	BDBM50151350 (4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair