null

SMILES Cc1cc(cc2[nH]c(nc12)-c1c(NC[C@H](O)c2ccccc2Cl)cc[nH]c1=O)N1CCOCC1

InChI Key InChIKey=OONZFFNCVAXSFW-NRFANRHFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296351   

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

Curated by ChEMBL
LigandPNGBDBM50296351((R)-4-(2-(2-chlorophenyl)-2-hydroxyethylamino)-3-(...)copy SMILEScopy InChI
Affinity DataIC50: 830nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed