BDBM50476076 CHEMBL219823

SMILES: Cc1sc2c(n(C)c1O)c(=O)c1ccccc1c2=O

InChI Key: InChIKey=YPZNTRCMHDEZFN-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 = 50476076   

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)	BDBM50476076 (CHEMBL219823) Show SMILES Cc1sc2c(n(C)c1O)c(=O)c1ccccc1c2=O Show InChI InChI=1S/C14H11NO3S/c1-7-14(18)15(2)10-11(16)8-5-3-4-6-9(8)12(17)13(10)19-7/h3-6,18H,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.51E+3	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