BDBM50225949 CHEMBL67862

SMILES: CC(C)CC(N)C(=O)NC(C)P(O)(O)=O

InChI Key: InChIKey=BPOGEECQMYCWJL-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 = 50225949   

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)	BDBM50225949 (CHEMBL67862) Show SMILES CC(C)CC(N)C(=O)NC(C)P(O)(O)=O Show InChI InChI=1S/C8H19N2O4P/c1-5(2)4-7(9)8(11)10-6(3)15(12,13)14/h5-7H,4,9H2,1-3H3,(H,10,11)(H2,12,13,14)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration (IC50) to inhibit the growth of Streptococcus faecalis.				J Med Chem 29: 2212-7 (1986) BindingDB Entry DOI: 10.7270/Q27D2X9W
					More data for this Ligand-Target Pair