BDBM50453525 CHEMBL2370862

SMILES: CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)Cc1ccc2ccccc2c1)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@@H]1CN[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=DBWIMEUEBZNHOJ-PFUHGEEXSA-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 = 50453525   

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
Gastrin releasing peptide receptor (MOUSE)	BDBM50453525 (CHEMBL2370862) Show SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)Cc1ccc2ccccc2c1)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@@H]1CN[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C61H75N15O8/c1-35(2)53(60(83)71-36(3)55(78)74-52(28-44-31-65-34-69-44)61(84)76-22-12-17-45(76)32-67-49(54(63)77)25-38-13-6-5-7-14-38)75-56(79)37(4)70-58(81)50(26-42-29-66-48-19-11-10-18-46(42)48)73-59(82)51(27-43-30-64-33-68-43)72-57(80)47(62)24-39-20-21-40-15-8-9-16-41(40)23-39/h5-11,13-16,18-21,23,29-31,33-37,45,47,49-53,66-67H,12,17,22,24-28,32,62H2,1-4H3,(H2,63,77)(H,64,68)(H,65,69)(H,70,81)(H,71,83)(H,72,80)(H,73,82)(H,74,78)(H,75,79)/t36-,37+,45-,47+,49+,50+,51+,52+,53+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.70	n/a	n/a	n/a	n/a	n/a	n/a
Burroughs Wellcome Company Curated by ChEMBL					Assay Description Ability of peptide to inhibit binding of 10 pM [125I]-gastrin releasing peptide to S-3T3 cell membrane.				J Med Chem 37: 439-45 (1994) BindingDB Entry DOI: 10.7270/Q2ST7NXN
					More data for this Ligand-Target Pair