BDBM50225960 CHEMBL310176

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

InChI Key: InChIKey=RNRBIPNYQNVJNO-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 = 50225960   

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
Cholesterol side-chain cleavage enzyme, mitochondrial (Rattus norvegicus)	BDBM50225960 (CHEMBL310176) Show SMILES CC(C)CC(N)C(=O)NC(COC(C)=O)P(O)(O)=O Show InChI InChI=1S/C10H21N2O6P/c1-6(2)4-8(11)10(14)12-9(19(15,16)17)5-18-7(3)13/h6,8-9H,4-5,11H2,1-3H3,(H,12,14)(H2,15,16,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	219	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