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SMILES: COc1cccc2c(nc(N)nc12)C(=O)N[C@H]1CCCc2cccnc12

InChI Key: InChIKey=NHKVTQFWIUYQBM-ZDUSSCGKSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200980   

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 A2a (Homo sapiens (Human))	BDBM50200980 (CHEMBL3929822 | US10138212, Example 35) Show SMILES COc1cccc2c(nc(N)nc12)C(=O)N[C@H]1CCCc2cccnc12 |r| Show InChI InChI=1S/C19H19N5O2/c1-26-14-9-3-7-12-16(14)23-19(20)24-17(12)18(25)22-13-8-2-5-11-6-4-10-21-15(11)13/h3-4,6-7,9-10,13H,2,5,8H2,1H3,(H,22,25)(H2,20,23,24)/t13-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	US Patent	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp. US Patent					Assay Description Binding affinities of compounds of the invention for the human A2a receptor were determined in a competition binding assay using Scintillation Proxim...				US Patent US10138212 (2018) BindingDB Entry DOI: 10.7270/Q2WM1GGB
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50200980 (CHEMBL3929822 | US10138212, Example 35) Show SMILES COc1cccc2c(nc(N)nc12)C(=O)N[C@H]1CCCc2cccnc12 |r| Show InChI InChI=1S/C19H19N5O2/c1-26-14-9-3-7-12-16(14)23-19(20)24-17(12)18(25)22-13-8-2-5-11-6-4-10-21-15(11)13/h3-4,6-7,9-10,13H,2,5,8H2,1H3,(H,22,25)(H2,20,23,24)/t13-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dart Neuroscience LLC Curated by ChEMBL					Assay Description Displacement of [3H]5-amino-7-[2- phenethyl]-2-(furan-2-yl)-7H-pyrazolo[4,3-e][l,2,4]triazolo[l,5-c]pyrimidine from human adenosine A2A receptor expr...				ACS Med Chem Lett 7: 1014-1015 (2016) Article DOI: 10.1021/acsmedchemlett.6b00407 BindingDB Entry DOI: 10.7270/Q2H9976C
					More data for this Ligand-Target Pair