null

SMILES Cc1cc(cc2[nH]c(nc12)-c1c(NC[C@@H](O)c2ccccc2Cl)cc[nH]c1=O)N1CCN(CCC#N)CC1

InChI Key InChIKey=SLFIVXXZOYCJGB-XMMPIXPASA-N

  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 4 hits for monomerid = 50296350   

TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 68nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetFocal adhesion kinase 1(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 94nMAssay Description:Inhibition of FAKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296350((S)-3-(4-(2-(4-(2-(2-chlorophenyl)-2-hydroxyethyla...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed