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BDBM50187923 1,3-dihydro-1-phenyl-3-[[3-(trilfluoromethyl)phenyl]imino]-2H-indol-2-one::1-(phenyl)-3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolidin-2-one::CHEMBL210288

SMILES: FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(c2ccccc12)c1ccccc1

InChI Key: InChIKey=TXCGMRVPXUBHAL-NCELDCMTSA-N

Data: 3 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 3 hits for monomerid = 50187923   
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
Galanin receptor 3


(Homo sapiens (Human))
BDBM50187923
PNG
(1,3-dihydro-1-phenyl-3-[[3-(trilfluoromethyl)pheny...)
Show SMILES FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(c2ccccc12)c1ccccc1
Show InChI InChI=1S/C21H13F3N2O/c22-21(23,24)14-7-6-8-15(13-14)25-19-17-11-4-5-12-18(17)26(20(19)27)16-9-2-1-3-10-16/h1-13H/b25-19+
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Article
PubMed
17n/an/an/an/an/an/an/an/a



Lundbeck Research USA, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]galanin from human galanin Gal3 receptor


Bioorg Med Chem Lett 16: 3950-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.025
BindingDB Entry DOI: 10.7270/Q2DB81F2
More data for this
Ligand-Target Pair
Galanin receptor 3


(Homo sapiens (Human))
BDBM50187923
PNG
(1,3-dihydro-1-phenyl-3-[[3-(trilfluoromethyl)pheny...)
Show SMILES FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(c2ccccc12)c1ccccc1
Show InChI InChI=1S/C21H13F3N2O/c22-21(23,24)14-7-6-8-15(13-14)25-19-17-11-4-5-12-18(17)26(20(19)27)16-9-2-1-3-10-16/h1-13H/b25-19+
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
17n/an/an/an/an/an/an/an/a



Lundbeck Research USA, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]galanin from human GAL3


J Med Chem 49: 3757-8 (2006)


Article DOI: 10.1021/jm060001n
BindingDB Entry DOI: 10.7270/Q2T72H2B
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 4 (5-HT4)


(Homo sapiens (Human))
BDBM50187923
PNG
(1,3-dihydro-1-phenyl-3-[[3-(trilfluoromethyl)pheny...)
Show SMILES FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(c2ccccc12)c1ccccc1
Show InChI InChI=1S/C21H13F3N2O/c22-21(23,24)14-7-6-8-15(13-14)25-19-17-11-4-5-12-18(17)26(20(19)27)16-9-2-1-3-10-16/h1-13H/b25-19+
UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
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CHEMBL
PC cid
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Article
PubMed
72n/an/an/an/an/an/an/an/a



Lundbeck Research USA, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to human 5HT4


J Med Chem 49: 3757-8 (2006)


Article DOI: 10.1021/jm060001n
BindingDB Entry DOI: 10.7270/Q2T72H2B
More data for this
Ligand-Target Pair