BDBM50390788 CHEMBL2070612

SMILES CCC(CC)Oc1cc(C)c(c(C)c1)-c1cc(nc(n1)-c1cnccn1)-c1cnc(NC(=O)C(C)C)s1

InChI Key InChIKey=WTRAMLNUHRBZEC-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50390788   

TargetLIM domain kinase 1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390788BDBM50390788(CHEMBL2070612)
Affinity DataIC50: 172nMAssay Description:Inhibition of LIMK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetLIM domain kinase 2(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390788BDBM50390788(CHEMBL2070612)
Affinity DataIC50: 245nMAssay Description:Inhibition of LIMK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetDual specificity testis-specific protein kinase 1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390788BDBM50390788(CHEMBL2070612)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of TESK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetDual specificity testis-specific protein kinase 2(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390788BDBM50390788(CHEMBL2070612)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of TESK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed