BDBM50449349 CHEMBL193114

SMILES Nc1cccc(c1)-c1ccc(O)c(c1)C(O)=O

InChI Key InChIKey=RNGXGPRZUCQNDD-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50449349   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50449349(CHEMBL193114)
Affinity DataKi:  2.75E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Research & Development, Abbvie

Curated by ChEMBL
LigandPNGBDBM50449349(CHEMBL193114)
Affinity DataIC50:  1.90E+5nMAssay Description:Inhibition of human recombinant MCL-1 (174 to 236) expressed in Escherichia coli BL21(DE3) using 6FAM-GELEVEFATQLRRFGDKLN as substrate after 15 mins ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed