BDBM493747 US10988455, Example 1(li)

SMILES: Cc1cc(Cl)cc(c1)-c1nnc(N)nc1-c1ccccc1

InChI Key: InChIKey=LGVPYELINABLML-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 = 493747   

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))	BDBM493747 (US10988455, Example 1(li)) Show SMILES Cc1cc(Cl)cc(c1)-c1nnc(N)nc1-c1ccccc1 Show InChI InChI=1S/C16H13ClN4/c1-10-7-12(9-13(17)8-10)15-14(19-16(18)21-20-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,19,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	2.19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Heptares Therapeutics Limited US Patent					Assay Description All test compounds were prepared as a stock solution of 10 mM in 100% DMSO.Inhibition binding assays were performed using 2.5 μg of membranes pr...				US Patent US10988455 (2021)
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM493747 (US10988455, Example 1(li)) Show SMILES Cc1cc(Cl)cc(c1)-c1nnc(N)nc1-c1ccccc1 Show InChI InChI=1S/C16H13ClN4/c1-10-7-12(9-13(17)8-10)15-14(19-16(18)21-20-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	135	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Heptares Therapeutics Limited US Patent					Assay Description All test compounds were prepared as a stock solution of 10 mM in 100% DMSO.Inhibition binding assays were performed using 2.5 μg of membranes pr...				US Patent US10988455 (2021)
					More data for this Ligand-Target Pair