BDBM50507490 CHEMBL4468886

SMILES Cc1ncc(NC(=O)NC2c3ccccc3-c3ccccc23)c(n1)-c1ccccc1

InChI Key InChIKey=PKOROKYRNIDSPX-UHFFFAOYSA-N

Data  10 IC50

  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 8 hits for monomerid = 50507490   

TargetHigh affinity nerve growth factor receptor(Human)
Relay Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 99nMAssay Description:Inhibition of C-terminal Prolink-peptide tagged TrkA (unknown origin) by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Relay Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 99nMAssay Description:Inhibition of wild type N-terminal 6His-tagged human recombinant TRKA (502 to 796 residues) expressed in Bac-to-Bac baculovirus expression system inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Relay Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 99nMAssay Description:Inhibition of TRKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Relay Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 99nMAssay Description:Inhibition of TRKA (unknown origin) by PathHunter Enzyme Fragment Complementation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetNT-3 growth factor receptor(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of TRKC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetNT-3 growth factor receptor(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of TRKC (unknown origin) by PathHunter Enzyme Fragment Complementation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetBDNF/NT-3 growth factors receptor(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of TRKB (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetBDNF/NT-3 growth factors receptor(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507490BDBM50507490(CHEMBL4468886)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of TRKB (unknown origin) by PathHunter Enzyme Fragment Complementation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed