BDBM50064777 6-amino-2-[2-(1H-3-indolyl)-1-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-ylcarboxamido-(1S)-ethylcarboxamido]hexanoic acid::CHEMBL70096

SMILES: NCCCCC(NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(CC1)C=Cc1ccccc21)C(O)=O

InChI Key: InChIKey=OHXQRUJAVMZGBC-GEVKEYJPSA-N

Data: 1 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 1 hit for monomerid = 50064777   

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))	BDBM50064777 (6-amino-2-[2-(1H-3-indolyl)-1-spiro[1H-indene-1,4'...) Show SMILES NCCCCC(NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(CC1)C=Cc1ccccc21)C(O)=O |c:32| Show InChI InChI=1S/C31H37N5O4/c32-16-6-5-11-26(29(38)39)34-28(37)27(19-22-20-33-25-10-4-2-8-23(22)25)35-30(40)36-17-14-31(15-18-36)13-12-21-7-1-3-9-24(21)31/h1-4,7-10,12-13,20,26-27,33H,5-6,11,14-19,32H2,(H,34,37)(H,35,40)(H,38,39)/t26?,27-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.11E+3	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 towards human sst2 receptor expressed in CHO-K1 cells				J Med Chem 41: 2175-9 (1998) Article DOI: 10.1021/jm980194h BindingDB Entry DOI: 10.7270/Q2XW4KGS
					More data for this Ligand-Target Pair