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BDBM50068514 2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine::CHEMBL147656

SMILES: NC1CC1c1c[nH]c2ccc(F)cc12

InChI Key: InChIKey=CFGZJSVULAXTDM-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50068514   
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))
BDBM50068514
PNG
(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Show SMILES NC1CC1c1c[nH]c2ccc(F)cc12
Show InChI InChI=1S/C11H11FN2/c12-6-1-2-11-8(3-6)9(5-14-11)7-4-10(7)13/h1-3,5,7,10,14H,4,13H2
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PC sid
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Similars

Article
PubMed
1.90n/an/an/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Binding affinity against the cloned human 5-hydroxytryptamine 2C receptor using [125I]-DOI as the radioligand


J Med Chem 41: 4995-5001 (1999)


Article DOI: 10.1021/jm980318q
BindingDB Entry DOI: 10.7270/Q2HQ3Z24
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2B


(Homo sapiens (Human))
BDBM50068514
PNG
(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Show SMILES NC1CC1c1c[nH]c2ccc(F)cc12
Show InChI InChI=1S/C11H11FN2/c12-6-1-2-11-8(3-6)9(5-14-11)7-4-10(7)13/h1-3,5,7,10,14H,4,13H2
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antibodypedia
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PC sid
UniChem

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Article
PubMed
5.70n/an/an/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Binding affinity against the cloned human 5-hydroxytryptamine 2B receptor using [3H]-5-HT as the radioligand


J Med Chem 41: 4995-5001 (1999)


Article DOI: 10.1021/jm980318q
BindingDB Entry DOI: 10.7270/Q2HQ3Z24
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50068514
PNG
(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Show SMILES NC1CC1c1c[nH]c2ccc(F)cc12
Show InChI InChI=1S/C11H11FN2/c12-6-1-2-11-8(3-6)9(5-14-11)7-4-10(7)13/h1-3,5,7,10,14H,4,13H2
PDB
MMDB

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B.MOAD
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antibodypedia
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CHEMBL
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PC sid
UniChem

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Article
PubMed
10.2n/an/an/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Binding affinity against the cloned human 5-hydroxytryptamine 2A receptor using [125I]-DOI as the radioligand


J Med Chem 41: 4995-5001 (1999)


Article DOI: 10.1021/jm980318q
BindingDB Entry DOI: 10.7270/Q2HQ3Z24
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50068514
PNG
(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Show SMILES NC1CC1c1c[nH]c2ccc(F)cc12
Show InChI InChI=1S/C11H11FN2/c12-6-1-2-11-8(3-6)9(5-14-11)7-4-10(7)13/h1-3,5,7,10,14H,4,13H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
258n/an/an/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Binding affinity against the 5-hydroxytryptamine 1A receptor labelled with [3H]-8-OH-DPAT in rat hippocampal homogenates


J Med Chem 41: 4995-5001 (1999)


Article DOI: 10.1021/jm980318q
BindingDB Entry DOI: 10.7270/Q2HQ3Z24
More data for this
Ligand-Target Pair