BDBM50445613 Asenapine maleate::CHEBI:71246::ORG-5222::Saphris

SMILES CN1C[C@@H]2[C@@H](C1)c1cc(Cl)ccc1Oc1ccccc21

InChI Key InChIKey=VSWBSWWIRNCQIJ-GJZGRUSLSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445613   

TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445613(Asenapine maleate | CHEBI:71246 | ORG-5222 | Saphr...)
Show SMILES CN1C[C@@H]2[C@@H](C1)c1cc(Cl)ccc1Oc1ccccc21
Show InChI InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445613(Asenapine maleate | CHEBI:71246 | ORG-5222 | Saphr...)
Show SMILES CN1C[C@@H]2[C@@H](C1)c1cc(Cl)ccc1Oc1ccccc21
Show InChI InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair