BDBM50096824 (S)-6-Amino-2-[(S)-2-[(1-benzyl-piperidine-4-carbonyl)-amino]-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL336819

SMILES: C[C@H](C(NC(=O)C1CCN(Cc2ccccc2)CC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=ZHAAUSHVCCUMFA-NUQYGFQOSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50096824   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Somatostatin receptor type 2 (Homo sapiens (Human))	BDBM50096824 ((S)-6-Amino-2-[(S)-2-[(1-benzyl-piperidine-4-carbo...) Show SMILES C[C@H](C(NC(=O)C1CCN(Cc2ccccc2)CC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H49N5O4/c1-24(28-22-37-29-15-9-8-14-27(28)29)31(33(42)38-30(16-10-11-19-36)34(43)44-35(2,3)4)39-32(41)26-17-20-40(21-18-26)23-25-12-6-5-7-13-25/h5-9,12-15,22,24,26,30-31,37H,10-11,16-21,23,36H2,1-4H3,(H,38,42)(H,39,41)/t24-,30-,31?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity of the compound to Somatostatin receptor type 2 was determined				Bioorg Med Chem Lett 11: 415-7 (2001) BindingDB Entry DOI: 10.7270/Q2474949
					More data for this Ligand-Target Pair
Somatostatin receptor type 5 (Homo sapiens (Human))	BDBM50096824 ((S)-6-Amino-2-[(S)-2-[(1-benzyl-piperidine-4-carbo...) Show SMILES C[C@H](C(NC(=O)C1CCN(Cc2ccccc2)CC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H49N5O4/c1-24(28-22-37-29-15-9-8-14-27(28)29)31(33(42)38-30(16-10-11-19-36)34(43)44-35(2,3)4)39-32(41)26-17-20-40(21-18-26)23-25-12-6-5-7-13-25/h5-9,12-15,22,24,26,30-31,37H,10-11,16-21,23,36H2,1-4H3,(H,38,42)(H,39,41)/t24-,30-,31?/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	333	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity of the compound to hsst5 was determined				Bioorg Med Chem Lett 11: 415-7 (2001) BindingDB Entry DOI: 10.7270/Q2474949
					More data for this Ligand-Target Pair