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BDBM50006112 ((S)-1-Carbamoyl-3-methyl-butyl)-phosphoramidic acid::(P-Leu-NH2) (1-Carbamoyl-3-methyl-butyl)-phosphoramidic acid::CHEMBL47541::N~2~-phosphono-L-leucinamide

SMILES: CC(C)C[C@H](NP(O)(O)=O)C(N)=O

InChI Key: InChIKey=LHNDGZQCKJAVRF-YFKPBYRVSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50006112   
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
Thermolysin


(Bacillus thermoproteolyticus)
BDBM50006112
PNG
(((S)-1-Carbamoyl-3-methyl-butyl)-phosphoramidic ac...)
Show SMILES CC(C)C[C@H](NP(O)(O)=O)C(N)=O
Show InChI InChI=1S/C6H15N2O4P/c1-4(2)3-5(6(7)9)8-13(10,11)12/h4-5H,3H2,1-2H3,(H2,7,9)(H3,8,10,11,12)/t5-/m0/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Patents

PDB
Article
PubMed
2.13E+4n/an/an/an/an/an/an/an/a



CIBA-GEIGY Corporation

Curated by ChEMBL


Assay Description
Inhibitory constant against thermolysin.


J Med Chem 35: 1671-84 (1992)


Article DOI: 10.1021/jm00088a002
BindingDB Entry DOI: 10.7270/Q2DR2W3S
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)