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BDBM50016145 CHEMBL3261497

SMILES: c1nnc(o1)-c1sc(nc1-c1ccccc1)-c1ccncc1

InChI Key: InChIKey=DPDDSLRIUUHLBL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50016145   
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
CDK2/CycE


(Homo sapiens (Human))
BDBM50016145
PNG
(CHEMBL3261497)
Show SMILES c1nnc(o1)-c1sc(nc1-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C16H10N4OS/c1-2-4-11(5-3-1)13-14(15-20-18-10-21-15)22-16(19-13)12-6-8-17-9-7-12/h1-10H
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.25E+5n/an/an/an/an/an/a



Amgen, Inc.

Curated by ChEMBL


Assay Description
Inhibition of CDK2/Cyclin-E (unknown origin) using maltose binding protein as substrate by HTRF assay


Eur J Med Chem 80: 364-82 (2014)


Article DOI: 10.1016/j.ejmech.2014.04.013
BindingDB Entry DOI: 10.7270/Q2NC62R8
More data for this
Ligand-Target Pair
CDC7 and DBF4


(Homo sapiens (Human))
BDBM50016145
PNG
(CHEMBL3261497)
Show SMILES c1nnc(o1)-c1sc(nc1-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C16H10N4OS/c1-2-4-11(5-3-1)13-14(15-20-18-10-21-15)22-16(19-13)12-6-8-17-9-7-12/h1-10H
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.87E+3n/an/an/an/an/an/a



Amgen, Inc.

Curated by ChEMBL


Assay Description
Inhibition of Cdc7/Dbf4 (unknown origin)-mediated phosphorylation of MCM2 by protein-A luminescent proximity homogenous assay


Eur J Med Chem 80: 364-82 (2014)


Article DOI: 10.1016/j.ejmech.2014.04.013
BindingDB Entry DOI: 10.7270/Q2NC62R8
More data for this
Ligand-Target Pair