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BDBM50066033 CHEMBL3401481

SMILES: O=c1[nH]c(CCCCCN2CCN(CC2)c2ccccc2)nc2ccccc12

InChI Key: InChIKey=ZETUNGOINIFMTP-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 = 50066033   
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 1A


(Homo sapiens (Human))
BDBM50066033
PNG
(CHEMBL3401481)
Show SMILES O=c1[nH]c(CCCCCN2CCN(CC2)c2ccccc2)nc2ccccc12
Show InChI InChI=1S/C23H28N4O/c28-23-20-11-6-7-12-21(20)24-22(25-23)13-5-2-8-14-26-15-17-27(18-16-26)19-9-3-1-4-10-19/h1,3-4,6-7,9-12H,2,5,8,13-18H2,(H,24,25,28)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
44n/an/an/an/an/an/an/an/a



Universit£ di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-HT from human 5-HT1A receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysis


Bioorg Med Chem Lett 25: 1427-30 (2015)


Article DOI: 10.1016/j.bmcl.2015.02.042
BindingDB Entry DOI: 10.7270/Q23R0VJN
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50066033
PNG
(CHEMBL3401481)
Show SMILES O=c1[nH]c(CCCCCN2CCN(CC2)c2ccccc2)nc2ccccc12
Show InChI InChI=1S/C23H28N4O/c28-23-20-11-6-7-12-21(20)24-22(25-23)13-5-2-8-14-26-15-17-27(18-16-26)19-9-3-1-4-10-19/h1,3-4,6-7,9-12H,2,5,8,13-18H2,(H,24,25,28)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
228n/an/an/an/an/an/an/an/a



Universit£ di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT7 receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysis


Bioorg Med Chem Lett 25: 1427-30 (2015)


Article DOI: 10.1016/j.bmcl.2015.02.042
BindingDB Entry DOI: 10.7270/Q23R0VJN
More data for this
Ligand-Target Pair