BDBM50099499 1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-3-[1-thiophen-2-yl-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one::CHEMBL282255

SMILES Clc1cccc(c1)N1CCN(CCCN2C(=O)\C(=C/c3cccs3)c3ccccc23)CC1

InChI Key InChIKey=AFHGICYMZHHOKC-CLCOLTQESA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50099499   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50099499(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Show SMILES Clc1cccc(c1)N1CCN(CCCN2C(=O)\C(=C/c3cccs3)c3ccccc23)CC1
Show InChI InChI=1S/C26H26ClN3OS/c27-20-6-3-7-21(18-20)29-15-13-28(14-16-29)11-5-12-30-25-10-2-1-9-23(25)24(26(30)31)19-22-8-4-17-32-22/h1-4,6-10,17-19H,5,11-16H2/b24-19-
Affinity DataKi:  138nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50099499(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Show SMILES Clc1cccc(c1)N1CCN(CCCN2C(=O)\C(=C/c3cccs3)c3ccccc23)CC1
Show InChI InChI=1S/C26H26ClN3OS/c27-20-6-3-7-21(18-20)29-15-13-28(14-16-29)11-5-12-30-25-10-2-1-9-23(25)24(26(30)31)19-22-8-4-17-32-22/h1-4,6-10,17-19H,5,11-16H2/b24-19-
Affinity DataKi:  2.05E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair