BDBM50067922 CHEMBL538784::N*1*,N*3*-Dimethyl-4-(methyl-{2-[3-(6-methylcarbamoyl-pyridin-3-yl)-acryloylamino]-acetyl}-amino)-2-(2-methyl-quinolin-8-yloxymethyl)-isophthalamide

SMILES: CNC(=O)c1ccc(\C=C\C(=O)NCC(=O)N(C)c2ccc(C(=O)NC)c(COc3cccc4ccc(C)nc34)c2C(=O)NC)cn1

InChI Key: InChIKey=GKUUBNIYKXZAGT-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 = 50067922   

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 (Guinea pig)	BDBM50067922 (N*1*,N*3*-Dimethyl-4-(methyl-{2-[3-(6-methylcarbam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.680	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)	BDBM50067922 (N*1*,N*3*-Dimethyl-4-(methyl-{2-[3-(6-methylcarbam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.680	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair