BDBM50549321 CHEMBL4783042

SMILES CC(C)N(C(C)C)C(=O)Nc1cnn2ccc(N[C@H](C)c3cc(F)ccc3F)nc12

InChI Key InChIKey=MEHIPRLZSVZRLS-UHFFFAOYSA-N

Data  3 IC50

  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 = 50549321   

TargetNT-3 growth factor receptor(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50549321(CHEMBL4783042)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of Trk-C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetBDNF/NT-3 growth factors receptor(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50549321(CHEMBL4783042)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of Trk-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50549321(CHEMBL4783042)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of Trk-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed