BDBM50020204 CHEMBL66403::D-Phec(-Cys-Tyr-Asn-Pen-)Thr-NH2

SMILES: C[C@@H](O)[C@H](NC(=O)[C@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC1(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O

InChI Key: InChIKey=POYLGHPNUHGJJZ-SVIMHBBWSA-N

Data: 2 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 2 hits for monomerid = 50020204   

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 (RAT)	BDBM50020204 (CHEMBL66403 | D-Phec(-Cys-Tyr-Asn-Pen-)Thr-NH2) Show SMILES C[C@@H](O)[C@H](NC(=O)[C@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC1(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O Show InChI InChI=1S/C34H46N8O9S2/c1-17(43)26(28(37)46)41-33(51)27-34(2,3)53-52-16-24(40-29(47)21(35)13-18-7-5-4-6-8-18)32(50)38-22(14-19-9-11-20(44)12-10-19)30(48)39-23(15-25(36)45)31(49)42-27/h4-12,17,21-24,26-27,43-44H,13-16,35H2,1-3H3,(H2,36,45)(H2,37,46)(H,38,50)(H,39,48)(H,40,47)(H,41,51)(H,42,49)/t17-,21+,22+,23+,24+,26+,27-/m1/s1	MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Binding affinity in competition with [125I]- CGP-23996 in somatostatin receptor binding to rat brain membrane				J Med Chem 31: 2170-7 (1988) BindingDB Entry DOI: 10.7270/Q2J38RJX
					More data for this Ligand-Target Pair
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50020204 (CHEMBL66403 | D-Phec(-Cys-Tyr-Asn-Pen-)Thr-NH2) Show SMILES C[C@@H](O)[C@H](NC(=O)[C@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC1(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O Show InChI InChI=1S/C34H46N8O9S2/c1-17(43)26(28(37)46)41-33(51)27-34(2,3)53-52-16-24(40-29(47)21(35)13-18-7-5-4-6-8-18)32(50)38-22(14-19-9-11-20(44)12-10-19)30(48)39-23(15-25(36)45)31(49)42-27/h4-12,17,21-24,26-27,43-44H,13-16,35H2,1-3H3,(H2,36,45)(H2,37,46)(H,38,50)(H,39,48)(H,40,47)(H,41,51)(H,42,49)/t17-,21+,22+,23+,24+,26+,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Binding affinity in competition with [3H]- DPDPE in Opioid receptor delta 1 binding to rat brain membrane				J Med Chem 31: 2170-7 (1988) BindingDB Entry DOI: 10.7270/Q2J38RJX
					More data for this Ligand-Target Pair