null

SMILES Cc1cc(cc2nc([nH]c12)-c1c(NCC(O)c2ccccc2Cl)cc[nH]c1=O)-n1ccnc1

InChI Key InChIKey=KOLLAAGGKODJFJ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201141   

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

Curated by ChEMBL
LigandPNGBDBM50201141(3-(5-(1H-imidazol-1-yl)-7-methyl-1H-benzo[d]imidaz...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50201141(3-(5-(1H-imidazol-1-yl)-7-methyl-1H-benzo[d]imidaz...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K4DPubMed