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BDBM50423461 CHEMBL251801

SMILES: CN1C[C@@H](C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O)C(=O)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=HVBWRNGARSBLLO-AREQPRTKSA-N

Data: 2 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50423461   
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
SSTR2


(RAT)
BDBM50423461
PNG
(CHEMBL251801)
Show SMILES CN1C[C@@H](C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O)C(=O)N1CCN(CC1)c1ccccn1
Show InChI InChI=1S/C26H31N5O2S/c1-29-16-17(26(32)31-12-10-30(11-13-31)23-8-3-4-9-27-23)14-19-18-6-5-7-21-24(18)20(15-22(19)29)25(28-21)34(2)33/h3-9,17,19,22,28H,10-16H2,1-2H3/t17-,19-,22-,34?/m1/s1
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 1.78E+4n/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [125I][Tyr3]octreotide from sst2 receptor in rat cortex


Bioorg Med Chem Lett 18: 979-82 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.030
BindingDB Entry DOI: 10.7270/Q2WQ053B
More data for this
Ligand-Target Pair
SSTR1


(RAT)
BDBM50423461
PNG
(CHEMBL251801)
Show SMILES CN1C[C@@H](C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O)C(=O)N1CCN(CC1)c1ccccn1
Show InChI InChI=1S/C26H31N5O2S/c1-29-16-17(26(32)31-12-10-30(11-13-31)23-8-3-4-9-27-23)14-19-18-6-5-7-21-24(18)20(15-22(19)29)25(28-21)34(2)33/h3-9,17,19,22,28H,10-16H2,1-2H3/t17-,19-,22-,34?/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 2.63E+3n/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [125I]SRIF14 from sst1 receptor in rat cortex


Bioorg Med Chem Lett 18: 979-82 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.030
BindingDB Entry DOI: 10.7270/Q2WQ053B
More data for this
Ligand-Target Pair