null

SMILES: O=c1[nH]c(nc2scc(-c3ccco3)c12)-c1ccco1

InChI Key: InChIKey=XYFWFJUUFUVFQR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50500490   

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
Transmembrane domain-containing protein TMIGD3 (Homo sapiens (Human))	BDBM50500490 (CHEMBL3747100) Show SMILES O=c1[nH]c(nc2scc(-c3ccco3)c12)-c1ccco1 Show InChI InChI=1S/C14H8N2O3S/c17-13-11-8(9-3-1-5-18-9)7-20-14(11)16-12(15-13)10-4-2-6-19-10/h1-7H,(H,15,16,17)	UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	138	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Stockholm University Curated by ChEMBL					Assay Description Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysis				J Med Chem 58: 9578-90 (2015) Article DOI: 10.1021/acs.jmedchem.5b01120 BindingDB Entry DOI: 10.7270/Q25M68QC
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50500490 (CHEMBL3747100) Show SMILES O=c1[nH]c(nc2scc(-c3ccco3)c12)-c1ccco1 Show InChI InChI=1S/C14H8N2O3S/c17-13-11-8(9-3-1-5-18-9)7-20-14(11)16-12(15-13)10-4-2-6-19-10/h1-7H,(H,15,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	347	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Stockholm University Curated by ChEMBL					Assay Description Displacement of CA200645 from human adenosine A1 receptor expressed in CHO cells incubated for 1 hr by fluorescence analysis				J Med Chem 58: 9578-90 (2015) Article DOI: 10.1021/acs.jmedchem.5b01120 BindingDB Entry DOI: 10.7270/Q25M68QC
					More data for this Ligand-Target Pair