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SMILES: Clc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Cl

InChI Key: InChIKey=NUYRXFCMGKSSNP-UHFFFAOYSA-N

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 4 hits for monomerid = 50321875   
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 2C


(Homo sapiens (Human))
BDBM50321875
PNG
(5,6-Dichloro-2,3-dihydro-indole-1-carboxylic acid ...)
Show SMILES Clc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Cl
Show InChI InChI=1S/C14H11Cl2N3O/c15-11-6-9-3-5-19(13(9)7-12(11)16)14(20)18-10-2-1-4-17-8-10/h1-2,4,6-8H,3,5H2,(H,18,20)
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Article
PubMed
7.90n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 2C receptor expressed in HEK 293 cells using [3H]mesulergine as radioligand


J Med Chem 41: 1598-612 (1998)


Article DOI: 10.1021/jm970741j
BindingDB Entry DOI: 10.7270/Q2WM1H48
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50321875
PNG
(5,6-Dichloro-2,3-dihydro-indole-1-carboxylic acid ...)
Show SMILES Clc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Cl
Show InChI InChI=1S/C14H11Cl2N3O/c15-11-6-9-3-5-19(13(9)7-12(11)16)14(20)18-10-2-1-4-17-8-10/h1-2,4,6-8H,3,5H2,(H,18,20)
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Article
PubMed
7.90n/an/an/an/an/an/an/an/a



University of North Texas Health Science Center

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from human cloned 5HT2C receptor expressed in HEK293 cells after 90 mins by liquid scintillation counting


Bioorg Med Chem 18: 4783-92 (2011)


Article DOI: 10.1016/j.bmc.2010.05.017
BindingDB Entry DOI: 10.7270/Q2V69KJ2
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50321875
PNG
(5,6-Dichloro-2,3-dihydro-indole-1-carboxylic acid ...)
Show SMILES Clc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Cl
Show InChI InChI=1S/C14H11Cl2N3O/c15-11-6-9-3-5-19(13(9)7-12(11)16)14(20)18-10-2-1-4-17-8-10/h1-2,4,6-8H,3,5H2,(H,18,20)
PDB
MMDB

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Article
PubMed
251n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity towards human 5-hydroxytryptamine 2A receptor expressed in HEK 293 cells using [3H]ketanserin as radioligand


J Med Chem 41: 1598-612 (1998)


Article DOI: 10.1021/jm970741j
BindingDB Entry DOI: 10.7270/Q2WM1H48
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50321875
PNG
(5,6-Dichloro-2,3-dihydro-indole-1-carboxylic acid ...)
Show SMILES Clc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Cl
Show InChI InChI=1S/C14H11Cl2N3O/c15-11-6-9-3-5-19(13(9)7-12(11)16)14(20)18-10-2-1-4-17-8-10/h1-2,4,6-8H,3,5H2,(H,18,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
251n/an/an/an/an/an/an/an/a



University of North Texas Health Science Center

Curated by ChEMBL


Assay Description
Displacement of [3H]methylspiperone from human cloned 5HT2A receptor expressed in HEK293 cells after 90 mins by liquid scintillation counting


Bioorg Med Chem 18: 4783-92 (2011)


Article DOI: 10.1016/j.bmc.2010.05.017
BindingDB Entry DOI: 10.7270/Q2V69KJ2
More data for this
Ligand-Target Pair