BDBM50666041 CHEMBL6171901

SMILES Cc1nn(CCO)c2c1-c1cnc(N)c(n1)O[C@H](C)c1c(ccc(F)c1Cl)C(=O)N(C)C2

InChI Key InChIKey=VFRJEYJOQSRCNK-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50666041   

TargetTyrosine-protein kinase Mer(Human)
Dezhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666041BDBM50666041(CHEMBL6171901)
Affinity DataKi: <0.0500nMAssay Description:Binding affinity to His-tagged MER (571 to 864 residues) (unknown origin) extracted from Escherichia coli BL21 (DE3) cells assessed as inhibition con...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Dezhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666041BDBM50666041(CHEMBL6171901)
Affinity DataKi:  0.130nMAssay Description:Binding affinity to His-tagged Axl intracellular domain (473 to 894 residues) (unknown origin) extracted from Sf21 cells assessed as inhibition const...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed