BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50410018   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cyclin-dependent kinase inhibitor 1


(Homo sapiens (Human))
BDBM50410018
PNG
(CHEMBL179187)
Show SMILES COc1cc(cc(OC)c1OC)-c1cc(Cl)c2c3CCCCc3sc2n1
Show InChI InChI=1S/C20H20ClNO3S/c1-23-15-8-11(9-16(24-2)19(15)25-3)14-10-13(21)18-12-6-4-5-7-17(12)26-20(18)22-14/h8-10H,4-7H2,1-3H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibitory concentration against p21 deficient cell (p21-/-) proliferation


Bioorg Med Chem Lett 15: 3763-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.127
BindingDB Entry DOI: 10.7270/Q2XG9SB7
More data for this
Ligand-Target Pair
Cyclin-dependent kinase inhibitor 1


(Homo sapiens (Human))
BDBM50410018
PNG
(CHEMBL179187)
Show SMILES COc1cc(cc(OC)c1OC)-c1cc(Cl)c2c3CCCCc3sc2n1
Show InChI InChI=1S/C20H20ClNO3S/c1-23-15-8-11(9-16(24-2)19(15)25-3)14-10-13(21)18-12-6-4-5-7-17(12)26-20(18)22-14/h8-10H,4-7H2,1-3H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibitory concentration against human p21 proficient cell (p21+/+) proliferation


Bioorg Med Chem Lett 15: 3763-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.127
BindingDB Entry DOI: 10.7270/Q2XG9SB7
More data for this
Ligand-Target Pair