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BDBM50459995 CHEMBL4225966

SMILES: Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1

InChI Key: InChIKey=FSBMCTDYWXIBLM-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50459995   
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
Cyclin-dependent kinase 9


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB
MMDB

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n/an/a 1.07E+3n/an/an/an/an/an/a



University of South Australia

Curated by ChEMBL


Assay Description
Inhibition of CDK9 (unknown origin) in presence of [gamma33P]ATP by radiometric method


J Med Chem 61: 5073-5092 (2018)


Article DOI: 10.1021/acs.jmedchem.7b00901
BindingDB Entry DOI: 10.7270/Q29W0J3B
More data for this
Ligand-Target Pair
Cyclin-C


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB

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



University of South Australia

Curated by ChEMBL


Assay Description
Inhibition of CDK8/Cyclin-C (unknown origin) in presence of [gamma33P]ATP by radiometric method


J Med Chem 61: 5073-5092 (2018)


Article DOI: 10.1021/acs.jmedchem.7b00901
BindingDB Entry DOI: 10.7270/Q29W0J3B
More data for this
Ligand-Target Pair
CDK19/Cyclin C


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB

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MCE
PC cid
PC sid
UniChem
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n/an/a 10n/an/an/an/an/an/a



University of South Australia

Curated by ChEMBL


Assay Description
Inhibition of CDK19/Cyclin-C (unknown origin) in presence of [gamma33P]ATP by radiometric method


J Med Chem 61: 5073-5092 (2018)


Article DOI: 10.1021/acs.jmedchem.7b00901
BindingDB Entry DOI: 10.7270/Q29W0J3B
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 19


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB

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PC cid
PC sid
UniChem
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n/an/a 10n/an/an/an/an/an/a



Shaoxing University

Curated by ChEMBL


Assay Description
Inhibition of CDK19 (unknown origin)


Eur J Med Chem 164: 77-91 (2019)


Article DOI: 10.1016/j.ejmech.2018.11.076
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 19


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Shaoxing University

Curated by ChEMBL


Assay Description
Inhibition of CDK19 (unknown origin)


Eur J Med Chem 164: 77-91 (2019)


Article DOI: 10.1016/j.ejmech.2018.11.076
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 8


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB

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MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.40n/an/an/an/an/an/a



Shaoxing University

Curated by ChEMBL


Assay Description
Inhibition of CDK8 (unknown origin)


Eur J Med Chem 164: 77-91 (2019)


Article DOI: 10.1016/j.ejmech.2018.11.076
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 8


(Homo sapiens (Human))
BDBM50459995
PNG
(CHEMBL4225966)
Show SMILES Cc1c(Br)c(Br)c2CCCn3c(nc1c23)N1CCNCC1
Show InChI InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
PDB

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KEGG

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MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.40n/an/an/an/an/an/a



Shaoxing University

Curated by ChEMBL


Assay Description
Inhibition of CDK8 (unknown origin)


Eur J Med Chem 164: 77-91 (2019)


Article DOI: 10.1016/j.ejmech.2018.11.076
More data for this
Ligand-Target Pair