BDBM50098227 CHEMBL275750::Pentanoic acid 2-[4-(3-benzylamino-4-hydroxy-5-methyl-cyclohexyloxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl]-2-oxo-ethyl ester (AD 198)

SMILES CCCCC(=O)OCC(=O)[C@]1(O)C[C@@H](O[C@@H]2C[C@H](C)[C@H](O)[C@H](C2)NCc2ccccc2)c2c(O)c3C(=O)c4c(OC)cccc4C(=O)c3c(O)c2C1

InChI Key InChIKey=NMDYEYAQYUCPJO-YXVHJZLZSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50098227   

TargetBeta-chimaerin(Homo sapiens (Human))
University Of Tennessee College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50098227(CHEMBL275750 | Pentanoic acid 2-[4-(3-benzylamino-...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity of the compound towards beta chimerinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
University Of Tennessee College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50098227(CHEMBL275750 | Pentanoic acid 2-[4-(3-benzylamino-...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity for Protein kinase C deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
University Of Tennessee College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50098227(CHEMBL275750 | Pentanoic acid 2-[4-(3-benzylamino-...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity for PKC-delta C1bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed