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SMILES: Cc1cccnc1NC(=O)CN1C(=O)COc2ccc(Cl)cc12

InChI Key: InChIKey=JJAFKSHELSZUEP-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 = 80544   
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
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))
BDBM80544
PNG
(2-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-y...)
Show SMILES Cc1cccnc1NC(=O)CN1C(=O)COc2ccc(Cl)cc12
Show InChI InChI=1S/C16H14ClN3O3/c1-10-3-2-6-18-16(10)19-14(21)8-20-12-7-11(17)4-5-13(12)23-9-15(20)22/h2-7H,8-9H2,1H3,(H,18,19,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.65E+3n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2862DX0
More data for this
Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A


(Homo sapiens (Human))
BDBM80544
PNG
(2-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-y...)
Show SMILES Cc1cccnc1NC(=O)CN1C(=O)COc2ccc(Cl)cc12
Show InChI InChI=1S/C16H14ClN3O3/c1-10-3-2-6-18-16(10)19-14(21)8-20-12-7-11(17)4-5-13(12)23-9-15(20)22/h2-7H,8-9H2,1H3,(H,18,19,21)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.91E+3n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q24F1P6P
More data for this
Ligand-Target Pair