BDBM50064775 1'N-[1-(6-aminohexylcarbamoyl)-2-(1H-3-indolyl)-(1S)-ethyl]spiro[1H-indene-1,4'-(hexahydropyridine)]-1'-carboxamide::CHEMBL308444

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

InChI Key: InChIKey=ORNVPHMRSBGEQV-NDEPHWFRSA-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 = 50064775   

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))	BDBM50064775 (1'N-[1-(6-aminohexylcarbamoyl)-2-(1H-3-indolyl)-(1...) Show SMILES NCCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(CC1)C=Cc1ccccc21 |c:33| Show InChI InChI=1S/C31H39N5O2/c32-17-7-1-2-8-18-33-29(37)28(21-24-22-34-27-12-6-4-10-25(24)27)35-30(38)36-19-15-31(16-20-36)14-13-23-9-3-5-11-26(23)31/h3-6,9-14,22,28,34H,1-2,7-8,15-21,32H2,(H,33,37)(H,35,38)/t28-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	225	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