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SMILES: NC(=O)c1c2CN(CCn2nc1-c1ccc(F)cc1)C(=O)NC1CCCCC1

InChI Key: InChIKey=ACCUWCZOHGIQFN-UHFFFAOYSA-N

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 = 302436   
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
Casein kinase I isoform delta


(Homo sapiens (Human))
BDBM302436
PNG
(N5-Cyclohexyl-2-(4-fluorophenyl)-6,7- dihydropyraz...)
Show SMILES NC(=O)c1c2CN(CCn2nc1-c1ccc(F)cc1)C(=O)NC1CCCCC1
Show InChI InChI=1S/C20H24FN5O2/c21-14-8-6-13(7-9-14)18-17(19(22)27)16-12-25(10-11-26(16)24-18)20(28)23-15-4-2-1-3-5-15/h6-9,15H,1-5,10-12H2,(H2,22,27)(H,23,28)
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<10n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...


US Patent US9598423 (2017)


BindingDB Entry DOI: 10.7270/Q2FJ2JT9
More data for this
Ligand-Target Pair
Casein kinase I isoform epsilon


(Homo sapiens (Human))
BDBM302436
PNG
(N5-Cyclohexyl-2-(4-fluorophenyl)-6,7- dihydropyraz...)
Show SMILES NC(=O)c1c2CN(CCn2nc1-c1ccc(F)cc1)C(=O)NC1CCCCC1
Show InChI InChI=1S/C20H24FN5O2/c21-14-8-6-13(7-9-14)18-17(19(22)27)16-12-25(10-11-26(16)24-18)20(28)23-15-4-2-1-3-5-15/h6-9,15H,1-5,10-12H2,(H2,22,27)(H,23,28)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 55n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...


US Patent US9598423 (2017)


BindingDB Entry DOI: 10.7270/Q2FJ2JT9
More data for this
Ligand-Target Pair