BDBM136315 US8859534, 1

SMILES O=C(NCc1ccccn1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1

InChI Key InChIKey=XIKBBDZPWPLOFN-UHFFFAOYSA-N

Data  2 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 136315   

Target5-hydroxytryptamine receptor 1A(Cricetulus griseus (Chinese hamster) (Cricetulus b...)
Acturum Life Science AB

US Patent
LigandPNGBDBM136315(US8859534, 1)
Show SMILES O=C(NCc1ccccn1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1
Show InChI InChI=1S/C26H27N5O2/c32-26(29-19-22-8-2-4-12-28-22)24-18-20-6-5-9-23(25(20)33-24)31-16-14-30(15-17-31)13-10-21-7-1-3-11-27-21/h1-9,11-12,18H,10,13-17,19H2,(H,29,32)
Affinity DataKi:  1.30nMpH: 7.4Assay Description:Assays that were used to measure affinity of the compounds of the present invention for 5-HT1A and 5-HT1B receptors are described in J. Recept Signal...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Cricetulus griseus (Chinese hamster) (Cricetulus b...)
Acturum Life Science AB

US Patent
LigandPNGBDBM136315(US8859534, 1)
Show SMILES O=C(NCc1ccccn1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1
Show InChI InChI=1S/C26H27N5O2/c32-26(29-19-22-8-2-4-12-28-22)24-18-20-6-5-9-23(25(20)33-24)31-16-14-30(15-17-31)13-10-21-7-1-3-11-27-21/h1-9,11-12,18H,10,13-17,19H2,(H,29,32)
Affinity DataKi:  19nMpH: 7.4Assay Description:Assays that were used to measure affinity of the compounds of the present invention for 5-HT1A and 5-HT1B receptors are described in J. Recept Signal...More data for this Ligand-Target Pair