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BDBM50075274 1'N-[1-(5-aminopentylcarbamoyl)-2-(1H-3-indolyl)-(1R)-ethyl]-1'N-methylspiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1'-carboxamide::CHEMBL144146

SMILES: CN([C@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCN)C(=O)N1CCC2(CCc3ccccc23)CC1

InChI Key: InChIKey=XKNUACAJSZCRGE-MUUNZHRXSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50075274   
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


(MOUSE)		BDBM50075274
PNG
(1'N-[1-(5-aminopentylcarbamoyl)-2-(1H-3-indolyl)-(...)
Show SMILES CN([C@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCN)C(=O)N1CCC2(CCc3ccccc23)CC1
Show InChI InChI=1S/C31H41N5O2/c1-35(30(38)36-19-15-31(16-20-36)14-13-23-9-3-5-11-26(23)31)28(29(37)33-18-8-2-7-17-32)21-24-22-34-27-12-6-4-10-25(24)27/h3-6,9-12,22,28,34H,2,7-8,13-21,32H2,1H3,(H,33,37)/t28-/m1/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
>10n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity of the compound was evaluated against mouse Somatostatin receptor type 2 (mSSTR-2)

Bioorg Med Chem Lett 9: 491-6 (1999)


BindingDB Entry DOI: 10.7270/Q2FB5235
More data for this
Ligand-Target Pair