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BDBM50096811 (S)-6-Amino-2-[(S)-2-[(1-benzoyl-piperidine-3-carbonyl)-amino]-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL263024

SMILES: C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=WUJRAAAJGYHYTA-MANYEXHGSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096811   
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))		BDBM50096811
PNG
((S)-6-Amino-2-[(S)-2-[(1-benzoyl-piperidine-3-carb...)
Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
Show InChI InChI=1S/C35H47N5O5/c1-23(27-21-37-28-17-9-8-16-26(27)28)30(32(42)38-29(18-10-11-19-36)34(44)45-35(2,3)4)39-31(41)25-15-12-20-40(22-25)33(43)24-13-6-5-7-14-24/h5-9,13-14,16-17,21,23,25,29-30,37H,10-12,15,18-20,22,36H2,1-4H3,(H,38,42)(H,39,41)/t23-,25?,29-,30?/m0/s1
PDB

KEGG

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



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human somatostatin 2 receptor

Bioorg Med Chem Lett 11: 415-7 (2001)


BindingDB Entry DOI: 10.7270/Q2474949
More data for this
Ligand-Target Pair