BindingDB logo
myBDB logout

null

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

InChI Key: InChIKey=MWVVKVXYEZTRFO-UHFFFAOYSA-N

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 = 50225950   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Cholesterol side-chain cleavage enzyme, mitochondrial


(Rattus norvegicus)		BDBM50225950
PNG
(CHEMBL420005)
Show SMILES CC(N)C(=O)NC(CCC(O)=O)P(O)(O)=O
Show InChI InChI=1S/C7H15N2O6P/c1-4(8)7(12)9-5(16(13,14)15)2-3-6(10)11/h4-5H,2-3,8H2,1H3,(H,9,12)(H,10,11)(H2,13,14,15)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 1.25E+5n/an/an/an/an/an/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