BindingDB logo
myBDB logout

BDBM50019303 CHEMBL3289408

SMILES: CS(=O)(=O)CCNC(=O)c1cccn2c1nc1cc3ccccc3cc1c2=O

InChI Key: InChIKey=HVPNYGPYDGPRDO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50019303   
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-directed RNA polymerase I subunit RPA1


(Homo sapiens (Human))
BDBM50019303
PNG
(CHEMBL3289408)
Show SMILES CS(=O)(=O)CCNC(=O)c1cccn2c1nc1cc3ccccc3cc1c2=O
Show InChI InChI=1S/C20H17N3O4S/c1-28(26,27)10-8-21-19(24)15-7-4-9-23-18(15)22-17-12-14-6-3-2-5-13(14)11-16(17)20(23)25/h2-7,9,11-12H,8,10H2,1H3,(H,21,24)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.21E+3n/an/an/an/an/an/a



Johns Hopkins University School of Medicine

Curated by ChEMBL


Assay Description
Induction of RNA polymerase-1 RPA194 subunit degradation in human U2OS cells after 3 hrs by epifluorescence microscopic analysis


J Med Chem 57: 4950-61 (2014)


Article DOI: 10.1021/jm5004842
BindingDB Entry DOI: 10.7270/Q2M0470M
More data for this
Ligand-Target Pair