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SMILES: COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N

InChI Key:

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 7 hits for monomerid = 50584167   
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
DCN1-like protein 1


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
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MCE
PC cid
PC sid
UniChem
Article
PubMed
8.30n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to DCN1 (unknown origin) assessed as inhibitory constant


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair
DCN1-like protein 2


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
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MCE
PC cid
PC sid
UniChem
Article
PubMed
1.88E+4n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to DCN2 (unknown origin) assessed as inhibitory constant


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair
DCN1-like protein 4


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
2.24E+4n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to DCN4 (unknown origin) assessed as inhibitory constant


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair
DCN1-like protein 5


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
2.89E+4n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to DCN5 (unknown origin) assessed as inhibitory constant


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair
DCN1-like protein 3


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
3.85E+5n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to DCN3 (unknown origin) assessed as inhibitory constant


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair
DCN1-like protein 1


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 9.60n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of GST-tagged DCN1 (unknown origin) using AcUBE2M1-21 incubated for 30 mins by HTRF assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair
DCN1-like protein 1


(Homo sapiens)
BDBM50584167
PNG
(CHEMBL5085822)
Show SMILES COc1cc(cc(OC)c1OC)-c1nc(SCc2ccc(Cl)cc2)nc(Sc2nnnn2C)c1C#N
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 26n/an/an/an/an/a


TBA

Assay Description
Binding affinity to extracellular DCN1 (unknown origin) assessed as dissociation constant incubated for upto 180 secs by label-free biolayer interfer...


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01207
BindingDB Entry DOI: 10.7270/Q2JD51NJ
More data for this
Ligand-Target Pair