BindingDB logo
myBDB logout

BDBM50468384 CHEMBL4288136

SMILES: OC(=O)CCCNC(=O)c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=VBDBEQKUWKNIFT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50468384   
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
Fatty acid-binding protein 4 (FABP4)


(Homo sapiens (Human))
BDBM50468384
PNG
(CHEMBL4288136)
Show SMILES OC(=O)CCCNC(=O)c1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C11H11Cl2NO3/c12-8-4-7(5-9(13)6-8)11(17)14-3-1-2-10(15)16/h4-6H,1-3H2,(H,14,17)(H,15,16)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
4.32E+3n/an/an/an/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assay


Eur J Med Chem 154: 44-59 (2018)


Article DOI: 10.1016/j.ejmech.2018.05.007
BindingDB Entry DOI: 10.7270/Q2BR8VWB
More data for this
Ligand-Target Pair