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BDBM194759 US9206167, 80

SMILES: C(COc1ccc2CCNCc2c1)CN1CCN(CC1)c1cccc2sccc12

InChI Key: InChIKey=FRUDQTZRVOVULE-UHFFFAOYSA-N

Data: 2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 194759   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM194759
PNG
(US9206167, 80)
Show SMILES C(COc1ccc2CCNCc2c1)CN1CCN(CC1)c1cccc2sccc12
Show InChI InChI=1S/C24H29N3OS/c1-3-23(22-8-16-29-24(22)4-1)27-13-11-26(12-14-27)10-2-15-28-21-6-5-19-7-9-25-18-20(19)17-21/h1,3-6,8,16-17,25H,2,7,9-15,18H2
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
1.5 -12.0n/an/an/an/an/a7.425



OTSUKA PHARMACEUTICAL CO., LTD.

US Patent


Assay Description
The assay was performed according to the method by Kohler et al. (Kohler C, Hall H, Ogren S O and Gawell L, Specific in vitro and in vivo binding of ...


US Patent US9206167 (2015)


BindingDB Entry DOI: 10.7270/Q2XD10GS
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM194759
PNG
(US9206167, 80)
Show SMILES C(COc1ccc2CCNCc2c1)CN1CCN(CC1)c1cccc2sccc12
Show InChI InChI=1S/C24H29N3OS/c1-3-23(22-8-16-29-24(22)4-1)27-13-11-26(12-14-27)10-2-15-28-21-6-5-19-7-9-25-18-20(19)17-21/h1,3-6,8,16-17,25H,2,7,9-15,18H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
2.5 -12.2n/an/an/an/an/a7.437



OTSUKA PHARMACEUTICAL CO., LTD.

US Patent


Assay Description
The assay was performed according to the method by Leysen J E et al. (Leysen J E, Niemegeers C J E, Van Nueten J M and Laduron P M. [3H] Ketanserin (...


US Patent US9206167 (2015)


BindingDB Entry DOI: 10.7270/Q2XD10GS
More data for this
Ligand-Target Pair