BDBM67178 5-bromanyl-3-[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]indol-2-one::5-bromo-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)anilino]indol-2-one::5-bromo-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)anilino]-2-indolone::5-bromo-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)anilino]indol-2-one::MLS000568477::SMR000154581::cid_2372559

SMILES: Brc1ccc2=NC(=O)C(Nc3ccc(cc3)-c3nnc4CCCCCn34)=c2c1

InChI Key: InChIKey=CTKLTOVLSYUJNJ-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 = 67178   

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
Apelin receptor (Human)	BDBM67178 (5-bromanyl-3-[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM67178 (5-bromanyl-3-[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.94E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair