BDBM50111936 (R)-3-(2-Methoxy-acetyl)-thiazolidine-4-carboxylic acid [(R)-2-cyclohexylmethylsulfanyl-1-(4-phenoxy-benzylcarbamoyl)-ethyl]-amide::CHEMBL355254

SMILES: COCC(=O)N1CSC[C@H]1C(=O)N[C@@H](CSCC1CCCCC1)C(=O)NCc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=RZQOZDQCODMKDK-SVBPBHIXSA-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 = 50111936   

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
Voltage-gated calcium channel subunit alpha Cav2.2 (Homo sapiens (Human))	BDBM50111936 ((R)-3-(2-Methoxy-acetyl)-thiazolidine-4-carboxylic...) Show SMILES COCC(=O)N1CSC[C@H]1C(=O)N[C@@H](CSCC1CCCCC1)C(=O)NCc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C30H39N3O5S2/c1-37-17-28(34)33-21-40-20-27(33)30(36)32-26(19-39-18-23-8-4-2-5-9-23)29(35)31-16-22-12-14-25(15-13-22)38-24-10-6-3-7-11-24/h3,6-7,10-15,23,26-27H,2,4-5,8-9,16-21H2,1H3,(H,31,35)(H,32,36)/t26-,27-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of N-type calcium channels in IMR-32 cells.				Bioorg Med Chem Lett 12: 915-8 (2002) BindingDB Entry DOI: 10.7270/Q2D50M83
					More data for this Ligand-Target Pair