BDBM50100052 (R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-phenyl)-propionylamino]-propionic acid ethyl ester::CHEMBL32334

SMILES: CCOC(=O)[C@@H](C)NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12

InChI Key: InChIKey=MGVGRKCWAMZYNI-ZHRRBRCNSA-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 = 50100052   

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
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50100052 ((R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4...) Show SMILES CCOC(=O)[C@@H](C)NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12 Show InChI InChI=1S/C25H25N3O6/c1-3-34-25(31)16(2)26-24(30)22(15-17-11-13-19(14-12-17)28(32)33)27-23(29)21-10-6-8-18-7-4-5-9-20(18)21/h4-14,16,22H,3,15H2,1-2H3,(H,26,30)(H,27,29)/t16-,22+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity against C-C chemokine receptor type 3				Bioorg Med Chem Lett 11: 1445-50 (2001) BindingDB Entry DOI: 10.7270/Q23N22N6
					More data for this Ligand-Target Pair