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BDBM50075288 (R)-6-Amino-2-[(2R,3S)-3-(1H-indol-3-yl)-2-(2-oxo-3-phenethyl-imidazolidin-1-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL148149

SMILES: C[C@H]([C@@H](N1CCN(CCc2ccccc2)C1=O)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=KABRLYZKYJKVHC-TWRBBEJXSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50075288   
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))		BDBM50075288
PNG
((R)-6-Amino-2-[(2R,3S)-3-(1H-indol-3-yl)-2-(2-oxo-...)
Show SMILES C[C@H]([C@@H](N1CCN(CCc2ccccc2)C1=O)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
Show InChI InChI=1S/C33H45N5O4/c1-23(26-22-35-27-15-9-8-14-25(26)27)29(30(39)36-28(16-10-11-18-34)31(40)42-33(2,3)4)38-21-20-37(32(38)41)19-17-24-12-6-5-7-13-24/h5-9,12-15,22-23,28-29,35H,10-11,16-21,34H2,1-4H3,(H,36,39)/t23-,28+,29+/m0/s1
PDB

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Similars
PubMed
 47n/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