BDBM58876 MLS001066043::N-butyl-2-[3-(4-methoxyphenyl)phenyl]-6-methyl-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid::N-butyl-2-[3-(4-methoxyphenyl)phenyl]-6-methyl-imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid::N-butyl-2-[3-(4-methoxyphenyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid::SMR000814678::butyl-[2-[3-(4-methoxyphenyl)phenyl]-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid::cid_24892525

SMILES: CCCCNc1c(nc2ccc(C)cn12)-c1cccc(c1)-c1ccc(OC)cc1

InChI Key: InChIKey=FNPMCMPOINPYJL-UHFFFAOYSA-N

Data: 3 EC50

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 = 58876   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM58876 (N-butyl-2-[3-(4-methoxyphenyl)phenyl]-6-methylimid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.94E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apelin receptor (Human)	BDBM58876 (N-butyl-2-[3-(4-methoxyphenyl)phenyl]-6-methylimid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	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)	BDBM58876 (N-butyl-2-[3-(4-methoxyphenyl)phenyl]-6-methylimid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair