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BDBM50075287 (R)-6-Amino-2-[(2R,3S)-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL148255

SMILES: C[C@H]([C@@H](N1CCN(Cc2ccccc2)C1=O)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=BKKOXVTYHDUWOC-XDAJTCOGSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50075287   
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
Somatostatin receptor type 2


(Homo sapiens (Human))		BDBM50075287
PNG
((R)-6-Amino-2-[(2R,3S)-2-(3-benzyl-2-oxo-imidazoli...)
Show SMILES C[C@H]([C@@H](N1CCN(Cc2ccccc2)C1=O)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
Show InChI InChI=1S/C32H43N5O4/c1-22(25-20-34-26-15-9-8-14-24(25)26)28(37-19-18-36(31(37)40)21-23-12-6-5-7-13-23)29(38)35-27(16-10-11-17-33)30(39)41-32(2,3)4/h5-9,12-15,20,22,27-28,34H,10-11,16-19,21,33H2,1-4H3,(H,35,38)/t22-,27+,28+/m0/s1
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PubMed
 14n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity was evaluated against human Somatostatin receptor type 2 (hSSTR-2)

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


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