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SMILES: C[C@H](O)C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)Nc1cc(-c2cnn3CC(C)(C)Cc23)c(Cl)cn1

InChI Key: InChIKey=GDCOTRLNIUAHPV-SOUVJXGZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 454537   
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))
BDBM454537
PNG
(US10717746, Example 20)
Show SMILES C[C@H](O)C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)Nc1cc(-c2cnn3CC(C)(C)Cc23)c(Cl)cn1 |r|
Show InChI InChI=1S/C23H30ClN5O3/c1-13(30)21(31)27-15-6-4-5-14(7-15)22(32)28-20-8-16(18(24)11-25-20)17-10-26-29-12-23(2,3)9-19(17)29/h8,10-11,13-15,30H,4-7,9,12H2,1-3H3,(H,27,31)(H,25,28,32)/t13-,14-,15+/m0/s1
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
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PC cid
PC sid
UniChem
US Patent
n/an/a<3n/an/an/an/an/an/a



ASTRAZENECA AB

US Patent


Assay Description
Activity of CDK9 was determined in-vitro using a mobility shift assay on a Caliper LC3000 reader (Caliper/PerkinElmer), which measures fluorescence o...


US Patent US10717746 (2020)


BindingDB Entry DOI: 10.7270/Q2NV9N9F
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (Human))
BDBM454537
PNG
(US10717746, Example 20)
Show SMILES C[C@H](O)C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)Nc1cc(-c2cnn3CC(C)(C)Cc23)c(Cl)cn1 |r|
Show InChI InChI=1S/C23H30ClN5O3/c1-13(30)21(31)27-15-6-4-5-14(7-15)22(32)28-20-8-16(18(24)11-25-20)17-10-26-29-12-23(2,3)9-19(17)29/h8,10-11,13-15,30H,4-7,9,12H2,1-3H3,(H,27,31)(H,25,28,32)/t13-,14-,15+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<3n/an/an/an/an/an/a



ASTRAZENECA AB

US Patent


Assay Description
Activity of CDK9 was determined in-vitro using a mobility shift assay on a Caliper LC3000 reader (Caliper/PerkinElmer), which measures fluorescence o...


US Patent US10717746 (2020)


BindingDB Entry DOI: 10.7270/Q2NV9N9F
More data for this
Ligand-Target Pair