BDBM42408 3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-[(2-methoxyphenyl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one::3-[[[1-(2-furfuryl)tetrazol-5-yl]methyl-o-anisyl-amino]methyl]-6-methyl-carbostyril::3-[[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-[(2-methoxyphenyl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one::3-[[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl-[(2-methoxyphenyl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one::3-{[(1-Furan-2-ylmethyl-1H-tetrazol-5-ylmethyl)-(2-methoxy-benzyl)-amino]-methyl}-6-methyl-1H-quinolin-2-one::MLS000032393::SMR000004412::cid_647823

SMILES: COc1ccccc1CN(Cc1nnnn1Cc1ccco1)Cc1cc2cc(C)ccc2[nH]c1=O

InChI Key: InChIKey=BMDSAZDIDMDPRU-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 = 42408   

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
Neuropeptide Y receptor type 1 (Human)	BDBM42408 (MLS000032393 | SMR000004412 | 3-[[[1-(2-furanylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.27E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Human)	BDBM42408 (MLS000032393 | SMR000004412 | 3-[[[1-(2-furanylmet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair