BDBM50002088 CHEMBL302005::[11-(2-Dimethylamino-ethylidene)-6,11-dihydro-dibenzo[b,e]oxepin-2-yl]-acetic acid
SMILES CN(C)C\C=C1/c2ccccc2COc2ccc(CC(O)=O)cc12
InChI Key InChIKey=BMMSDSQQAGDCHS-RQZCQDPDSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50002088
Affinity DataKi: 11nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Inhibition of the specific binding of [3H]-pyrilamine to guinea pig cerebellum histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:The compound was tested in vitro for binding affinity against histamine H1 receptor from guinea pig cerebellum, using [3H]pyrilamine as radioligand a...More data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Inhibition constant against histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to TXA2 receptor receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition constant against thromboxane A2 receptor to prostaglandin H2 receptorMore data for this Ligand-Target Pair