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BDBM50121752 CHEMBL3617028

SMILES: Cc1cccc(NCC(=O)N\N=C\c2cc(Br)c(O)c(O)c2Br)c1

InChI Key: InChIKey=MLZKEZMNFXKOSD-IFRROFPPSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121752   
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))
BDBM50121752
PNG
(CHEMBL3617028)
Show SMILES Cc1cccc(NCC(=O)N\N=C\c2cc(Br)c(O)c(O)c2Br)c1
Show InChI InChI=1S/C16H15Br2N3O3/c1-9-3-2-4-11(5-9)19-8-13(22)21-20-7-10-6-12(17)15(23)16(24)14(10)18/h2-7,19,23-24H,8H2,1H3,(H,21,22)/b20-7+
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PC cid
PC sid
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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))
BDBM50121752
PNG
(CHEMBL3617028)
Show SMILES Cc1cccc(NCC(=O)N\N=C\c2cc(Br)c(O)c(O)c2Br)c1
Show InChI InChI=1S/C16H15Br2N3O3/c1-9-3-2-4-11(5-9)19-8-13(22)21-20-7-10-6-12(17)15(23)16(24)14(10)18/h2-7,19,23-24H,8H2,1H3,(H,21,22)/b20-7+
PDB
MMDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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antibodypedia
GoogleScholar
AffyNet 
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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