BDBM64848 1,3-benzodioxol-5-yl-[7-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine::MLS000580787::N-(1,3-benzodioxol-5-yl)-7-methyl-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinamine::N-(1,3-benzodioxol-5-yl)-7-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine::N-(1,3-benzodioxol-5-yl)-7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine::N-1,3-benzodioxol-5-yl-7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine::SMR000206173::cid_12004827

SMILES: Cc1ccn2c(Nc3ccc4OCOc4c3)c(nc2c1)-c1ccccn1

InChI Key: InChIKey=JWDJPGYVOIXMPL-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 = 64848   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
BZLF1 (Human herpesvirus 4)	BDBM64848 (1,3-benzodioxol-5-yl-[7-methyl-2-(2-pyridyl)imidaz...) Show SMILES Cc1ccn2c(Nc3ccc4OCOc4c3)c(nc2c1)-c1ccccn1 Show InChI InChI=1S/C20H16N4O2/c1-13-7-9-24-18(10-13)23-19(15-4-2-3-8-21-15)20(24)22-14-5-6-16-17(11-14)26-12-25-16/h2-11,22H,12H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.79E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2BC3X0T
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM64848 (1,3-benzodioxol-5-yl-[7-methyl-2-(2-pyridyl)imidaz...) Show SMILES Cc1ccn2c(Nc3ccc4OCOc4c3)c(nc2c1)-c1ccccn1 Show InChI InChI=1S/C20H16N4O2/c1-13-7-9-24-18(10-13)23-19(15-4-2-3-8-21-15)20(24)22-14-5-6-16-17(11-14)26-12-25-16/h2-11,22H,12H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2QN656Q
					More data for this Ligand-Target Pair