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SMILES: NC(=O)c1ccc2N(Cc3ccc4ccsc4c3)C(=O)C(=O)c2c1

InChI Key: InChIKey=BZOCYFNJALPJFK-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 2 hits for monomerid = 50084657   
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
Genome polyprotein


(Human rhinovirus B)		BDBM50084657
PNG
(1-Benzo[b]thiophen-6-ylmethyl-2,3-dioxo-2,3-dihydr...)
Show SMILES NC(=O)c1ccc2N(Cc3ccc4ccsc4c3)C(=O)C(=O)c2c1
Show InChI InChI=1S/C18H12N2O3S/c19-17(22)12-3-4-14-13(8-12)16(21)18(23)20(14)9-10-1-2-11-5-6-24-15(11)7-10/h1-8H,9H2,(H2,19,22)
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 2n/an/an/an/an/an/an/an/a



University of Queensland

Curated by ChEMBL


Assay Description
The binding affinity against HRV-143C protease.

J Med Chem 43: 305-41 (2000)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2JD4XH4
More data for this
Ligand-Target Pair
Genome polyprotein


(Human rhinovirus B)		BDBM50084657
PNG
(1-Benzo[b]thiophen-6-ylmethyl-2,3-dioxo-2,3-dihydr...)
Show SMILES NC(=O)c1ccc2N(Cc3ccc4ccsc4c3)C(=O)C(=O)c2c1
Show InChI InChI=1S/C18H12N2O3S/c19-17(22)12-3-4-14-13(8-12)16(21)18(23)20(14)9-10-1-2-11-5-6-24-15(11)7-10/h1-8H,9H2,(H2,19,22)
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a>5.60E+3n/an/an/an/a



University of Queensland

Curated by ChEMBL


Assay Description
Effective concentration against human rhinovirus-14 3C.

J Med Chem 43: 305-41 (2000)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2JD4XH4
More data for this
Ligand-Target Pair