BDBM50103828 3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperazin-1-ylmethyl]-biphenyl-3-carbonitrile::CHEMBL80156
SMILES O=c1[nH]c2cccc(N3CCN(Cc4cccc(c4)-c4cccc(c4)C#N)CC3)c2o1
InChI Key InChIKey=QVMGHXPGUROPFY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50103828
Affinity DataKi: 6nMAssay Description:Binding affinity for dopamine receptor D2 determined using [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 23nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair