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BDBM50121873 CHEMBL3617206

SMILES: CCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1

InChI Key: InChIKey=ALUPPRVCIAFOBK-UHFFFAOYSA-N

Data: 2 IC50

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 = 50121873   
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
Deoxyribonuclease-1


(Homo sapiens (Human))
BDBM50121873
PNG
(CHEMBL3617206)
Show SMILES CCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1
Show InChI InChI=1S/C12H13N3O3S/c1-2-5-13-11(17)8-9(16)12(18)15-10(14-8)7-4-3-6-19-7/h3-4,6,16H,2,5H2,1H3,(H,13,17)(H,14,15,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



MRC Technology

Curated by ChEMBL


Assay Description
Inhibition of DNAse1 (unknown origin)


Bioorg Med Chem Lett 25: 4104-8 (2015)


BindingDB Entry DOI: 10.7270/Q28S4RQ2
More data for this
Ligand-Target Pair
Flap endonuclease 1


(Homo sapiens (Human))
BDBM50121873
PNG
(CHEMBL3617206)
Show SMILES CCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1
Show InChI InChI=1S/C12H13N3O3S/c1-2-5-13-11(17)8-9(16)12(18)15-10(14-8)7-4-3-6-19-7/h3-4,6,16H,2,5H2,1H3,(H,13,17)(H,14,15,18)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 4.20E+3n/an/an/an/an/an/a



MRC Technology

Curated by ChEMBL


Assay Description
Inhibition of FEN1 (unknown origin)


Bioorg Med Chem Lett 25: 4104-8 (2015)


BindingDB Entry DOI: 10.7270/Q28S4RQ2
More data for this
Ligand-Target Pair