BDBM50059835 CHEMBL3394265
SMILES CCCN(CCCNc1nc(N)n2nc(nc2n1)-c1ccco1)CCc1cccc2NC(=O)Cc12
InChI Key InChIKey=LPQJVVVCQKYAIY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50059835
Affinity DataEC50: 87nMAssay 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: 88nMAssay 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 DataIC50: 912nMAssay 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: 912nMAssay 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
