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BDBM50075282 (R)-6-Amino-2-[(2R,3S)-2-(3-biphenyl-3-yl-2-oxo-imidazolidin-1-yl)-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL146431

SMILES: C[C@H]([C@@H](N1CCN(C1=O)c1cccc(c1)-c1ccccc1)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=QWRFKRBFZKDKOP-YMHHMKOLSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50075282   
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))		BDBM50075282
PNG
((R)-6-Amino-2-[(2R,3S)-2-(3-biphenyl-3-yl-2-oxo-im...)
Show SMILES C[C@H]([C@@H](N1CCN(C1=O)c1cccc(c1)-c1ccccc1)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
Show InChI InChI=1S/C37H45N5O4/c1-25(30-24-39-31-18-9-8-17-29(30)31)33(34(43)40-32(19-10-11-20-38)35(44)46-37(2,3)4)42-22-21-41(36(42)45)28-16-12-15-27(23-28)26-13-6-5-7-14-26/h5-9,12-18,23-25,32-33,39H,10-11,19-22,38H2,1-4H3,(H,40,43)/t25-,32+,33+/m0/s1
KEGG

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PC cid
PC sid
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Similars
PubMed
 80n/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