BDBM50165337 2-(4-fluoro-phenyl)-5H-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalene-1,4-dione::CHEMBL192198

SMILES: Fc1ccc(cc1)-c1nn2n(c3ccccc3[nH]c2=O)c1=O

InChI Key: InChIKey=PISRVNOAPOPQHJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50165337   

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 A3 (Homo sapiens (Human))	BDBM50165337 (2-(4-fluoro-phenyl)-5H-3,3a,5,9b-tetraaza-cyclopen...) Show SMILES Fc1ccc(cc1)-c1nn2n(c3ccccc3[nH]c2=O)c1=O Show InChI InChI=1S/C15H9FN4O2/c16-10-7-5-9(6-8-10)13-14(21)19-12-4-2-1-3-11(12)17-15(22)20(19)18-13/h1-8H,(H,17,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	97	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cells				J Med Chem 50: 5676-84 (2007) Article DOI: 10.1021/jm0708376 BindingDB Entry DOI: 10.7270/Q2SJ1MFX
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50165337 (2-(4-fluoro-phenyl)-5H-3,3a,5,9b-tetraaza-cyclopen...) Show SMILES Fc1ccc(cc1)-c1nn2n(c3ccccc3[nH]c2=O)c1=O Show InChI InChI=1S/C15H9FN4O2/c16-10-7-5-9(6-8-10)13-14(21)19-12-4-2-1-3-11(12)17-15(22)20(19)18-13/h1-8H,(H,17,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	593	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells				J Med Chem 50: 5676-84 (2007) Article DOI: 10.1021/jm0708376 BindingDB Entry DOI: 10.7270/Q2SJ1MFX
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50165337 (2-(4-fluoro-phenyl)-5H-3,3a,5,9b-tetraaza-cyclopen...) Show SMILES Fc1ccc(cc1)-c1nn2n(c3ccccc3[nH]c2=O)c1=O Show InChI InChI=1S/C15H9FN4O2/c16-10-7-5-9(6-8-10)13-14(21)19-12-4-2-1-3-11(12)17-15(22)20(19)18-13/h1-8H,(H,17,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells				J Med Chem 50: 5676-84 (2007) Article DOI: 10.1021/jm0708376 BindingDB Entry DOI: 10.7270/Q2SJ1MFX
					More data for this Ligand-Target Pair