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SMILES: Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)c(Cl)c1O

InChI Key: InChIKey=XLLQRLJMQHOODC-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121717   
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))
BDBM50121717
PNG
(CHEMBL3617015)
Show SMILES Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)c(Cl)c1O
Show InChI InChI=1S/C15H12Cl3NO3/c16-10-3-1-8(11(17)6-10)5-13(21)19-7-9-2-4-12(20)15(22)14(9)18/h1-4,6,20,22H,5,7H2,(H,19,21)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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: 4097-103 (2015)


BindingDB Entry DOI: 10.7270/Q2ST7RN9
More data for this
Ligand-Target Pair
Flap endonuclease 1


(Homo sapiens (Human))
BDBM50121717
PNG
(CHEMBL3617015)
Show SMILES Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)c(Cl)c1O
Show InChI InChI=1S/C15H12Cl3NO3/c16-10-3-1-8(11(17)6-10)5-13(21)19-7-9-2-4-12(20)15(22)14(9)18/h1-4,6,20,22H,5,7H2,(H,19,21)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



MRC Technology

Curated by ChEMBL


Assay Description
Inhibition of FEN1 (unknown origin)


Bioorg Med Chem Lett 25: 4097-103 (2015)


BindingDB Entry DOI: 10.7270/Q2ST7RN9
More data for this
Ligand-Target Pair