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SMILES: CC1(C)CCn2ncc(c2C1)-c1cc(NC(=O)[C@H]2CCC[C@@H](N)C2)ncc1F

InChI Key: InChIKey=CHRZVGRJOMIBAW-UONOGXRCSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 454571   
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))
BDBM454571
PNG
(US10717746, Example 51a)
Show SMILES CC1(C)CCn2ncc(c2C1)-c1cc(NC(=O)[C@H]2CCC[C@@H](N)C2)ncc1F |r|
Show InChI InChI=1S/C21H28FN5O/c1-21(2)6-7-27-18(10-21)16(11-25-27)15-9-19(24-12-17(15)22)26-20(28)13-4-3-5-14(23)8-13/h9,11-14H,3-8,10,23H2,1-2H3,(H,24,26,28)/t13-,14+/m0/s1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 148n/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))
BDBM454571
PNG
(US10717746, Example 51a)
Show SMILES CC1(C)CCn2ncc(c2C1)-c1cc(NC(=O)[C@H]2CCC[C@@H](N)C2)ncc1F |r|
Show InChI InChI=1S/C21H28FN5O/c1-21(2)6-7-27-18(10-21)16(11-25-27)15-9-19(24-12-17(15)22)26-20(28)13-4-3-5-14(23)8-13/h9,11-14H,3-8,10,23H2,1-2H3,(H,24,26,28)/t13-,14+/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