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1 similar compounds to monomer 50192071

Wt: 389.4
BDBM50192072

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50192072   
Target
(Institution)
LigandTarget
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


(Homo sapiens (human))
BDBM50192072
PNG
((15S)-16-oxa-8,9,12,22,24-pentaazahexacyclo[15.6.2...)
Show SMILES O=c1n2CCN3CC[C@@H](C3)Oc3cccc4[nH]c(=O)c(nc34)-c3cccc1c3[nH]2
Show InChI InChI=1S/C21H19N5O3/c27-20-18-13-3-1-4-14-17(13)24-26(21(14)28)10-9-25-8-7-12(11-25)29-16-6-2-5-15(22-20)19(16)23-18/h1-6,12,24H,7-11H2,(H,22,27)/t12-/m0/s1
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Article
PubMed
n/an/a 29n/an/an/an/an/an/a



Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of CDK4


Bioorg Med Chem Lett 16: 5122-6 (2006)

More data for this
Ligand-Target Pair