BDBM50515427 CHEMBL4461288

SMILES COc1c(cccc1-c1nc2ccc3[nH]ncc3c2c2CCCc12)B(O)O

InChI Key InChIKey=WTZMCUOBQPTERK-UHFFFAOYSA-N

Data  2 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50515427   

TargetRho-associated protein kinase 1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50515427(CHEMBL4461288)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of human ROCK1 using KEAKEKRQEQIAKRRRLSSLRASTSKSGGSQK as substrate incubated for 20 mins in presence of [gamma33P]ATP by filter binding me...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50515427(CHEMBL4461288)
Affinity DataKd:  1.5nMAssay Description:Binding affinity to ROCK1 (unknown origin) incubated for 1 hrs by qPCR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50515427(CHEMBL4461288)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to ROCK2 (unknown origin) incubated for 1 hr by qPCR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50515427(CHEMBL4461288)
Affinity DataIC50:  0.510nMAssay Description:Inhibition of human ROCK2 using KEAKEKRQEQIAKRRRLSSLRASTSKSGGSQK as substrate incubated for 20 mins in presence of [gamma33P]ATP by filter binding me...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed