BDBM50476144 CHEMBL434761

SMILES: [H][C@]1(NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CCS)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O)[C@@H](C)O

InChI Key: InChIKey=ODFFJECIXHOBON-KFYFARAGSA-N

Data: 1 IC50

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 = 50476144   

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 1/2/3/4/5 (RAT)	BDBM50476144 (CHEMBL434761) Show SMILES [H][C@]1(NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CCS)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O)[C@@H](C)O Show InChI InChI=1S/C44H56N8O8S/c1-26(53)38-44(60)52(2)37(23-27-10-4-3-5-11-27)43(59)48-34(19-21-61)39(55)49-35(22-28-15-17-30(54)18-16-28)41(57)50-36(24-29-25-46-32-13-7-6-12-31(29)32)42(58)47-33(40(56)51-38)14-8-9-20-45/h3-7,10-13,15-18,25-26,33-38,46,53-54,61H,8-9,14,19-24,45H2,1-2H3,(H,47,58)(H,48,59)(H,49,55)(H,50,57)(H,51,56)/t26-,33+,34-,35+,36+,37+,38+/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Diatide Research Laboaratories Curated by ChEMBL					Assay Description Displacement of [125I]SRIF-14 from SSTR of rat AR42J cell membranes				J Med Chem 50: 1354-64 (2007) Article DOI: 10.1021/jm061290i BindingDB Entry DOI: 10.7270/Q2KK9FK5
					More data for this Ligand-Target Pair