Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM434788'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A3 (Homo sapiens (Human))	BDBM434788 (US10577368, Compound 300) Show SMILES CNC(=O)[C@]12CC1[C@H]([C@H](O)C2O)n1cnc2c(NC)nc(nc12)C#Cc1ccncc1 |r| Show InChI InChI=1S/C21H21N7O3/c1-22-18-14-19(27-13(26-18)4-3-11-5-7-24-8-6-11)28(10-25-14)15-12-9-21(12,20(31)23-2)17(30)16(15)29/h5-8,10,12,15-17,29-30H,9H2,1-2H3,(H,23,31)(H,22,26,27)/t12?,15-,16+,17?,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	2.07	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University US Patent					Assay Description [3H]R—N6-Phenylisopropyladenosine (40, [3H]R-PIA, 63 Ci/mmol), [3H](2-[p-(2-carboxyethyl)phenyl-ethylamino]-5′-N-ethylcarboxamido-adenosine) (4...				US Patent US10577368 (2020) BindingDB Entry DOI: 10.7270/Q2HH6NGV
					More data for this Ligand-Target Pair