BDBM50226843 CHEMBL268627
SMILES CCNC(=O)C1CCN(CC1)c1nc(N)c2cc(OC)c(OC)cc2n1
InChI Key InChIKey=MODVCXIGZGVMRV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226843
Affinity DataKi: 1.60nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair