BDBM50048450 2-Phenyl-3H-imidazo[1,2-a]quinoxalin-4-ylamine::CHEMBL132118

SMILES: Nc1nc2ccccc2n2cc(nc12)-c1ccccc1

InChI Key: InChIKey=FJFZMILDJMVFFY-UHFFFAOYSA-N

Data: 2 KI

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 = 50048450   

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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50048450 (2-Phenyl-3H-imidazo[1,2-a]quinoxalin-4-ylamine | C...) Show SMILES Nc1nc2ccccc2n2cc(nc12)-c1ccccc1 Show InChI InChI=1S/C16H12N4/c17-15-16-19-13(11-6-2-1-3-7-11)10-20(16)14-9-5-4-8-12(14)18-15/h1-10H,(H2,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Tested for the displacement [3H]-PIA from Adenosine A1 receptor in rat brain membrane				J Med Chem 39: 398-406 (1996) Article DOI: 10.1021/jm9504823 BindingDB Entry DOI: 10.7270/Q2M61JBR
					More data for this Ligand-Target Pair
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50048450 (2-Phenyl-3H-imidazo[1,2-a]quinoxalin-4-ylamine | C...) Show SMILES Nc1nc2ccccc2n2cc(nc12)-c1ccccc1 Show InChI InChI=1S/C16H12N4/c17-15-16-19-13(11-6-2-1-3-7-11)10-20(16)14-9-5-4-8-12(14)18-15/h1-10H,(H2,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Displacement [3H]-CGS-21,680 from Adenosine A2A receptor in rat striatal membrane.				J Med Chem 39: 398-406 (1996) Article DOI: 10.1021/jm9504823 BindingDB Entry DOI: 10.7270/Q2M61JBR
					More data for this Ligand-Target Pair