BDBM50014298 4-Amino-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine-5,6-dicarboxylic acid::CHEMBL96365

SMILES: Nc1ncnc2n(c(C(O)=O)c(C(O)=O)c12)-c1ccccc1

InChI Key: InChIKey=JTRQPFRVDMIWIL-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 = 50014298   

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))	BDBM50014298 (4-Amino-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine-5,6-d...) Show SMILES Nc1ncnc2n(c(C(O)=O)c(C(O)=O)c12)-c1ccccc1 Show InChI InChI=1S/C14H10N4O4/c15-11-9-8(13(19)20)10(14(21)22)18(12(9)17-6-16-11)7-4-2-1-3-5-7/h1-6H,(H,19,20)(H,21,22)(H2,15,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.70E+4	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 Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligand				J Med Chem 33: 2822-8 (1990) BindingDB Entry DOI: 10.7270/Q27D2T4D
					More data for this Ligand-Target Pair
Adenosine A2 receptor (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50014298 (4-Amino-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine-5,6-d...) Show SMILES Nc1ncnc2n(c(C(O)=O)c(C(O)=O)c12)-c1ccccc1 Show InChI InChI=1S/C14H10N4O4/c15-11-9-8(13(19)20)10(14(21)22)18(12(9)17-6-16-11)7-4-2-1-3-5-7/h1-6H,(H,19,20)(H,21,22)(H2,15,16,17)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.50E+5	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 Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligand				J Med Chem 33: 2822-8 (1990) BindingDB Entry DOI: 10.7270/Q27D2T4D
					More data for this Ligand-Target Pair