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BDBM50539770 CHEMBL4645915

SMILES: OC(=O)C(F)(F)F.ONC(=O)CCCCCCNc1nc2cc(ccc2c2cnccc12)C(O)=O

InChI Key: InChIKey=YGFSEWGMMQRLQY-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50539770   
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
Casein kinase II subunit alpha 3


(Homo sapiens)
BDBM50539770
PNG
(CHEMBL4645915)
Show SMILES OC(=O)C(F)(F)F.ONC(=O)CCCCCCNc1nc2cc(ccc2c2cnccc12)C(O)=O
Show InChI InChI=1S/C20H22N4O4/c25-18(24-28)5-3-1-2-4-9-22-19-15-8-10-21-12-16(15)14-7-6-13(20(26)27)11-17(14)23-19/h6-8,10-12,28H,1-5,9H2,(H,22,23)(H,24,25)(H,26,27)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
n/an/a 14n/an/an/an/an/an/a



Universidad San Pablo-CEU

Curated by ChEMBL


Assay Description
Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...


ACS Med Chem Lett 11: 713-719 (2020)

More data for this
Ligand-Target Pair
Cereblon/Histone deacetylase 1


(Homo sapiens (Human))
BDBM50539770
PNG
(CHEMBL4645915)
Show SMILES OC(=O)C(F)(F)F.ONC(=O)CCCCCCNc1nc2cc(ccc2c2cnccc12)C(O)=O
Show InChI InChI=1S/C20H22N4O4/c25-18(24-28)5-3-1-2-4-9-22-19-15-8-10-21-12-16(15)14-7-6-13(20(26)27)11-17(14)23-19/h6-8,10-12,28H,1-5,9H2,(H,22,23)(H,24,25)(H,26,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
n/an/a 140n/an/an/an/an/an/a



Universidad San Pablo-CEU

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 using fluorogenic substrate incubated for 30 mins by fluorescence based assay


ACS Med Chem Lett 11: 713-719 (2020)

More data for this
Ligand-Target Pair