BDBM50034400 6-Bromo-3-methyl-1-(3-nitro-phenyl)-1H-chromeno[2,3-c]pyrazol-4-one::CHEMBL25753

SMILES: Cc1nn(-c2cccc(c2)[N+]([O-])=O)c2oc3ccc(Br)cc3c(=O)c12

InChI Key: InChIKey=GLJNRKBGFWYYIR-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 = 50034400   

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))	BDBM50034400 (6-Bromo-3-methyl-1-(3-nitro-phenyl)-1H-chromeno[2,...) Show SMILES Cc1nn(-c2cccc(c2)[N+]([O-])=O)c2oc3ccc(Br)cc3c(=O)c12 Show InChI InChI=1S/C17H10BrN3O4/c1-9-15-16(22)13-7-10(18)5-6-14(13)25-17(15)20(19-9)11-3-2-4-12(8-11)21(23)24/h2-8H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Firenze Curated by ChEMBL					Assay Description Binding activity against Adenosine A1 receptor using [3H]-CHA as a radioligand.				J Med Chem 38: 1330-6 (1995) BindingDB Entry DOI: 10.7270/Q27S7MTK
					More data for this Ligand-Target Pair
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50034400 (6-Bromo-3-methyl-1-(3-nitro-phenyl)-1H-chromeno[2,...) Show SMILES Cc1nn(-c2cccc(c2)[N+]([O-])=O)c2oc3ccc(Br)cc3c(=O)c12 Show InChI InChI=1S/C17H10BrN3O4/c1-9-15-16(22)13-7-10(18)5-6-14(13)25-17(15)20(19-9)11-3-2-4-12(8-11)21(23)24/h2-8H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Firenze Curated by ChEMBL					Assay Description Binding activity against Adenosine A2A receptor using [3H]-CGS- 21680 as a radioligand.				J Med Chem 38: 1330-6 (1995) BindingDB Entry DOI: 10.7270/Q27S7MTK
					More data for this Ligand-Target Pair