BDBM50293886 2-{5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-3-ylsulfanyl}-N,N-dimethyl-acetamide::CHEMBL564841

SMILES: CN(C)C(=O)CSc1cncc(Cl)c1COc1cccc2c(cc(C)nc12)-c1ccnn1C

InChI Key: InChIKey=BKFZIYZKRHILKM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50293886   

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
B2 bradykinin receptor (Human)	BDBM50293886 (2-{5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Human)	BDBM50293886 (2-{5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair