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BDBM50088619 2-(2-Fluoro-phenyl)-5,7-dihydroxy-8-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-chromen-4-one::CHEMBL268170

SMILES: CN1CCC(=CC1)c1c(O)cc(O)c2c1oc(cc2=O)-c1ccccc1F

InChI Key: InChIKey=LERZLKSONQYSNY-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 = 50088619   
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 4 (CDK4)


(Homo sapiens (Human))
BDBM50088619
PNG
(2-(2-Fluoro-phenyl)-5,7-dihydroxy-8-(1-methyl-1,2,...)
Show SMILES CN1CCC(=CC1)c1c(O)cc(O)c2c1oc(cc2=O)-c1ccccc1F |c:4|
Show InChI InChI=1S/C21H18FNO4/c1-23-8-6-12(7-9-23)19-15(24)10-16(25)20-17(26)11-18(27-21(19)20)13-4-2-3-5-14(13)22/h2-6,10-11,24-25H,7-9H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Mitotix Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against cyclin-dependent kinase 4-cyclin D1


Bioorg Med Chem Lett 10: 1037-41 (2000)


BindingDB Entry DOI: 10.7270/Q2959J22
More data for this
Ligand-Target Pair
Cyclin B/Cyclin-Dependent Kinase 1 (CDK1)/G2/mitotic-specific cyclin B2/G2/mitotic-specific cyclin B3


(Homo sapiens (Human))
BDBM50088619
PNG
(2-(2-Fluoro-phenyl)-5,7-dihydroxy-8-(1-methyl-1,2,...)
Show SMILES CN1CCC(=CC1)c1c(O)cc(O)c2c1oc(cc2=O)-c1ccccc1F |c:4|
Show InChI InChI=1S/C21H18FNO4/c1-23-8-6-12(7-9-23)19-15(24)10-16(25)20-17(26)11-18(27-21(19)20)13-4-2-3-5-14(13)22/h2-6,10-11,24-25H,7-9H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



Mitotix Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against cyclin-dependent kinase 4-cyclin D1


Bioorg Med Chem Lett 10: 1037-41 (2000)


BindingDB Entry DOI: 10.7270/Q2959J22
More data for this
Ligand-Target Pair