BDBM50476069 CHEMBL221205

SMILES: CCOC(=O)C(C)SC1=C(NC(C)(C)C)C(=O)c2ccccc2C1=O

InChI Key: InChIKey=XNGJMVGPDYEXKQ-UHFFFAOYSA-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 = 50476069   

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
Cytochrome P450 11A1 (Rattus norvegicus)	BDBM50476069 (CHEMBL221205) Show SMILES CCOC(=O)C(C)SC1=C(NC(C)(C)C)C(=O)c2ccccc2C1=O |c:8| Show InChI InChI=1S/C19H23NO4S/c1-6-24-18(23)11(2)25-17-14(20-19(3,4)5)15(21)12-9-7-8-10-13(12)16(17)22/h7-11,20H,6H2,1-5H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.54E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lucknow University Curated by ChEMBL					Assay Description Antibacterial activity against Streptococcus faecalis by broth microdilution technique				Bioorg Med Chem Lett 16: 5883-7 (2006) Article DOI: 10.1016/j.bmcl.2006.08.060 BindingDB Entry DOI: 10.7270/Q2MK6GNN
					More data for this Ligand-Target Pair