BindingDB logo
myBDB logout

PubMed code 26744767

Compile data set for download or QSAR
Found 2 hits of Enzyme Inhibition Constant Data   
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
Menin


(Homo sapiens (Human))
BDBM50156122
PNG
(CHEMBL3781030)
Show SMILES Oc1cc2n(Cc3cn[nH]c3)c(cc2cc1CN1CCC(CC1)Nc1ncnc2sc(CC(F)(F)F)cc12)C#N
Show InChI InChI=1S/C27H25F3N8OS/c28-27(29,30)9-21-7-22-25(32-15-33-26(22)40-21)36-19-1-3-37(4-2-19)14-18-5-17-6-20(10-31)38(23(17)8-24(18)39)13-16-11-34-35-12-16/h5-8,11-12,15,19,39H,1-4,9,13-14H2,(H,34,35)(H,32,33,36)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 6.5n/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to menin (unknown origin)


J Med Chem 59: 892-913 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01305
BindingDB Entry DOI: 10.7270/Q2M32XM7
More data for this
Ligand-Target Pair
Menin


(Homo sapiens (Human))
BDBM50156121
PNG
(CHEMBL3780497)
Show SMILES FC(F)(F)Cc1cc2c(NC3CCN(Cc4ccc5[nH]c(cc5c4)C#N)CC3)ncnc2s1
Show InChI InChI=1S/C23H21F3N6S/c24-23(25,26)10-18-9-19-21(28-13-29-22(19)33-18)31-16-3-5-32(6-4-16)12-14-1-2-20-15(7-14)8-17(11-27)30-20/h1-2,7-9,13,16,30H,3-6,10,12H2,(H,28,29,31)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
n/an/an/a 24n/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity to menin (unknown origin)


J Med Chem 59: 892-913 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01305
BindingDB Entry DOI: 10.7270/Q2M32XM7
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
* indicates data uncertainty>20%