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BDBM148159 US8962612, 49

SMILES: [#7]\[#6](-[#7])=[#7]\[#6](=O)-[#7]-1-[#6]-[#6](F)-c2c(Cl)ccc(c2-[#6]-1)-c1ccc(F)cc1F

InChI Key: InChIKey=ZSNWKIINHYDZOZ-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 148159   
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
5-hydroxytryptamine receptor 5A


(Homo sapiens (Human))
BDBM148159
PNG
(US8962612, 49)
Show SMILES [#7]\[#6](-[#7])=[#7]\[#6](=O)-[#7]-1-[#6]-[#6](F)-c2c(Cl)ccc(c2-[#6]-1)-c1ccc(F)cc1F
Show InChI InChI=1S/C17H14ClF3N4O/c18-12-4-3-9(10-2-1-8(19)5-13(10)20)11-6-25(7-14(21)15(11)12)17(26)24-16(22)23/h1-5,14H,6-7H2,(H4,22,23,24,26)
KEGG

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UniProtKB/TrEMBL

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PC cid
PC sid
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Similars

US Patent
6.60 -11.6n/an/an/an/an/a7.437



Astellas Pharma Inc.

US Patent


Assay Description
A test compound and 150 uM of a DMSO solution of 5-carboxamide tryptamine (5-CT) were added to a 96-well plate at 2 ul/well and suspended in the incu...


US Patent US8962612 (2015)


BindingDB Entry DOI: 10.7270/Q24Q7SQP
More data for this
Ligand-Target Pair