BindingDB logo
myBDB logout

BDBM50019318 CHEMBL3289423

SMILES: CC(CN(C)C)NC(=O)c1cccn2c1nc1cc3ccccc3cc1c2=O

InChI Key: InChIKey=NAZSUSPAXCYQQA-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 = 50019318   
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))
BDBM50019318
PNG
(CHEMBL3289423)
Show SMILES CC(CN(C)C)NC(=O)c1cccn2c1nc1cc3ccccc3cc1c2=O
Show InChI InChI=1S/C22H22N4O2/c1-14(13-25(2)3)23-21(27)17-9-6-10-26-20(17)24-19-12-16-8-5-4-7-15(16)11-18(19)22(26)28/h4-12,14H,13H2,1-3H3,(H,23,27)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 110n/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