BindingDB logo
myBDB logout

null

SMILES: Fc1ccc(OCC(=O)NCC(=O)Nc2ccc(Br)cc2)cc1

InChI Key: InChIKey=NPWZXLQPERORHA-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 = 50055465   
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
Serine racemase


(Homo sapiens (Human))
BDBM50055465
PNG
(CHEMBL3317754)
Show SMILES Fc1ccc(OCC(=O)NCC(=O)Nc2ccc(Br)cc2)cc1
Show InChI InChI=1S/C16H14BrFN2O3/c17-11-1-5-13(6-2-11)20-15(21)9-19-16(22)10-23-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H,19,22)(H,20,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 5.20E+5n/an/an/an/an/an/a



University of Toyama

Curated by ChEMBL


Assay Description
Inhibition of full length human recombinant serine recemase C2DC6D mutant expressed in Escherichia coli BL21 (DE3) assessed as D-serine production af...


Bioorg Med Chem Lett 24: 3732-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.07.003
BindingDB Entry DOI: 10.7270/Q2PR7XNR
More data for this
Ligand-Target Pair