BDBM50059848 CHEMBL3394262
SMILES CCCN(CCCNc1nc(Oc2ccc(CCNc3nc(N)n4nc(nc4n3)-c3ccco3)cc2)nc(n1)N1CCOCC1)CCc1cccc2NC(=O)Cc12
InChI Key InChIKey=FTMRVTRKAANZIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50059848
Affinity DataIC50: 120nMAssay Description:Inhibition of human adenosine A2A receptor expressed in FlpIn-CHO cells assessed as inhibition of NECA-induced cAMP accumulation incubated for 30 min...More data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:Inhibition of human adenosine A2A receptor expressed in FlpIn-CHO cells assessed as inhibition of NECA-induced cAMP accumulation incubated for 30 min...More data for this Ligand-Target Pair
Affinity DataEC50: 309nMAssay Description:Agonist activity at human dopamine D2L receptor expressed in CHO cell membranes incubated for 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 311nMAssay Description:Agonist activity at human dopamine D2L receptor expressed in CHO cell membranes incubated for 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
