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BDBM50121697 CHEMBL3617000

SMILES: Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2)cc1O

InChI Key: InChIKey=JVUDPZURAAIGIL-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 = 50121697   
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))
BDBM50121697
PNG
(CHEMBL3617000)
Show SMILES Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2)cc1O
Show InChI InChI=1S/C15H14ClNO3/c16-12-4-1-10(2-5-12)8-15(20)17-9-11-3-6-13(18)14(19)7-11/h1-7,18-19H,8-9H2,(H,17,20)
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: 4097-103 (2015)


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


(Homo sapiens (Human))
BDBM50121697
PNG
(CHEMBL3617000)
Show SMILES Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2)cc1O
Show InChI InChI=1S/C15H14ClNO3/c16-12-4-1-10(2-5-12)8-15(20)17-9-11-3-6-13(18)14(19)7-11/h1-7,18-19H,8-9H2,(H,17,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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 FEN1 (unknown origin)


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


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