BDBM50373058 CHEMBL259181

SMILES OC[C@H](Cc1ccccc1)Nc1nc(Oc2ccc3CCCc3c2)nc2n(Cc3ccc(cc3)-c3ccccc3)cnc12

InChI Key InChIKey=DOKZLKDGUQWMSX-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  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 = 50373058   

TargetADP-ribosylation factor 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50373058(CHEMBL259181)
Affinity DataKd:  620nMAssay Description:Binding affinity to ADP-ribosylation factor 1 expressed HEK293 cells by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetADP-ribosylation factor GTPase-activating protein 1(Homo sapiens)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50373058(CHEMBL259181)
Affinity DataEC50:  500nMAssay Description:Inhibition of ARFGAP1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed