BindingDB logo
myBDB logout

null

SMILES: CCCCCCc1cc(O)c(Oc2ccccc2Cl)cc1F

InChI Key: InChIKey=CERANRKWMWAXHD-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 = 223196   
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
Enoyl-[acyl-carrier-protein] reductase [NADH]


(Burkholderia pseudomallei)		BDBM223196
PNG
(PT417)
Show SMILES CCCCCCc1cc(O)c(Oc2ccccc2Cl)cc1F
Show InChI InChI=1S/C18H20ClFO2/c1-2-3-4-5-8-13-11-16(21)18(12-15(13)20)22-17-10-7-6-9-14(17)19/h6-7,9-12,21H,2-5,8H2,1H3
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 130 -9.39n/an/an/an/an/a8.025



Stony Brook University



Assay Description
Slow-onset inhibition kinetics were monitored at 340 nm on a Cary 100 spectrophotometer (Varian) at 25 °C in 30 mM PIPES buffer (pH 8.0) containing 1...

Biochemistry 56: 1865-1878 (2017)


Article DOI: 10.1021/acs.biochem.6b01048
BindingDB Entry DOI: 10.7270/Q2NP239F
More data for this
Ligand-Target Pair