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BDBM50022058 (1-Amino-2,2-dichloro-ethyl)-phosphonic acid::CHEMBL288476

SMILES: NC(C(Cl)Cl)P(O)(O)=O

InChI Key: InChIKey=YMSQDZNFNMJXRB-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50022058   
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
Alanine racemase


(Escherichia coli (strain K12))
BDBM50022058
PNG
((1-Amino-2,2-dichloro-ethyl)-phosphonic acid | CHE...)
Show SMILES NC(C(Cl)Cl)P(O)(O)=O
Show InChI InChI=1S/C2H6Cl2NO3P/c3-1(4)2(5)9(6,7)8/h1-2H,5H2,(H2,6,7,8)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.30E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity of the compound was determined for Alanine racemase from Pseudomonas aeruginosa


J Med Chem 29: 148-51 (1986)


Article DOI: 10.1021/jm00151a024
BindingDB Entry DOI: 10.7270/Q20Z729S
More data for this
Ligand-Target Pair
Alanine racemase


(Escherichia coli (strain K12))
BDBM50022058
PNG
((1-Amino-2,2-dichloro-ethyl)-phosphonic acid | CHE...)
Show SMILES NC(C(Cl)Cl)P(O)(O)=O
Show InChI InChI=1S/C2H6Cl2NO3P/c3-1(4)2(5)9(6,7)8/h1-2H,5H2,(H2,6,7,8)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.00E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Apparent binding affinity for Alanine racemase from Pseudomonas aeruginosa


J Med Chem 29: 148-51 (1986)


Article DOI: 10.1021/jm00151a024
BindingDB Entry DOI: 10.7270/Q20Z729S
More data for this
Ligand-Target Pair
Alanine racemase


(Escherichia coli (strain K12))
BDBM50022058
PNG
((1-Amino-2,2-dichloro-ethyl)-phosphonic acid | CHE...)
Show SMILES NC(C(Cl)Cl)P(O)(O)=O
Show InChI InChI=1S/C2H6Cl2NO3P/c3-1(4)2(5)9(6,7)8/h1-2H,5H2,(H2,6,7,8)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.50E+7n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Apparent binding affinity for Alanine racemase from Pseudomonas aeruginosa


J Med Chem 29: 148-51 (1986)


Article DOI: 10.1021/jm00151a024
BindingDB Entry DOI: 10.7270/Q20Z729S
More data for this
Ligand-Target Pair