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BDBM50003946 CHEMBL3235740

SMILES: NC(=O)[C@@H]1CCCN1C(=O)CCCCN1CCN(CC1)c1noc2ccccc12

InChI Key: InChIKey=YBZYAQDLPZJQMJ-KRWDZBQOSA-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 = 50003946   
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 7


(Homo sapiens (Human))
BDBM50003946
PNG
(CHEMBL3235740)
Show SMILES NC(=O)[C@@H]1CCCN1C(=O)CCCCN1CCN(CC1)c1noc2ccccc12 |r|
Show InChI InChI=1S/C21H29N5O3/c22-20(28)17-7-5-11-26(17)19(27)9-3-4-10-24-12-14-25(15-13-24)21-16-6-1-2-8-18(16)29-23-21/h1-2,6,8,17H,3-5,7,9-15H2,(H2,22,28)/t17-/m0/s1
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Similars

Article
PubMed
108n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-CT from human 5-HT7 receptor expressed in HEK293 cells after 1 hr by beta-counting


Eur J Med Chem 78: 10-22 (2014)


Article DOI: 10.1016/j.ejmech.2014.03.005
BindingDB Entry DOI: 10.7270/Q2QN6899
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50003946
PNG
(CHEMBL3235740)
Show SMILES NC(=O)[C@@H]1CCCN1C(=O)CCCCN1CCN(CC1)c1noc2ccccc12 |r|
Show InChI InChI=1S/C21H29N5O3/c22-20(28)17-7-5-11-26(17)19(27)9-3-4-10-24-12-14-25(15-13-24)21-16-6-1-2-8-18(16)29-23-21/h1-2,6,8,17H,3-5,7,9-15H2,(H2,22,28)/t17-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
2.91E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in HEK293 cells after 1 hr by beta-counting


Eur J Med Chem 78: 10-22 (2014)


Article DOI: 10.1016/j.ejmech.2014.03.005
BindingDB Entry DOI: 10.7270/Q2QN6899
More data for this
Ligand-Target Pair