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SMILES: Cc1cc(Cn2nc3c(-c4cc(C)nc(C)c4)c(nc(N)n3c2=O)-c2ccccc2)no1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 616057   

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))	BDBM616057 (US20230271964, Example 1-14) Show SMILES Cc1cc(Cn2nc3c(-c4cc(C)nc(C)c4)c(nc(N)n3c2=O)-c2ccccc2)no1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		0.631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2251P9N
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM616057 (US20230271964, Example 1-14) Show SMILES Cc1cc(Cn2nc3c(-c4cc(C)nc(C)c4)c(nc(N)n3c2=O)-c2ccccc2)no1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		251	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2251P9N
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM616057 (US20230271964, Example 1-14) Show SMILES Cc1cc(Cn2nc3c(-c4cc(C)nc(C)c4)c(nc(N)n3c2=O)-c2ccccc2)no1 Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		5.05E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2251P9N
					More data for this Ligand-Target Pair