BindingDB logo
myBDB logout

null

SMILES: COC(=O)c1cc(Cl)cc2SS(=O)Nc12

InChI Key: InChIKey=PLAIAIKZKCZEQF-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 = 50162505   
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
Serpin H1


(Homo sapiens (Human))		BDBM50162505
PNG
(6-Chloro-2-oxo-2,3-dihydro-2lambda*4*-benzo[1,2,3]...)
Show SMILES COC(=O)c1cc(Cl)cc2SS(=O)Nc12
Show InChI InChI=1S/C8H6ClNO3S2/c1-13-8(11)5-2-4(9)3-6-7(5)10-15(12)14-6/h2-3,10H,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.10E+3n/an/an/an/an/an/a



McMaster University

Curated by ChEMBL


Assay Description
Inhibitory concentration against Hsp47 collagen chaperone in turbidity assay

J Med Chem 48: 1680-4 (2005)


Article DOI: 10.1021/jm049148+
BindingDB Entry DOI: 10.7270/Q2B27TRV
More data for this
Ligand-Target Pair