BDBM50602173 CHEMBL5192805

SMILES [H][C@]1(CC[C@@H](CC1)c1ccnc2ccc(F)cc12)[C@@H](C)C(=O)Nc1ccc(OC2CCN(CC2)C(=O)CCOCCOCCNc2cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c23)cc1

InChI Key InChIKey=PLYOHMQINGIYDN-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50602173   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Northwestern University Feinberg School of Medicine

Curated by ChEMBL
LigandPNGBDBM50602173(CHEMBL5192805)
Affinity DataKd:  640nMAssay Description:Binding affinity to IDO1 (unknown origin) assessed as dissociation constant by bio-layer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Northwestern University Feinberg School of Medicine

Curated by ChEMBL
LigandPNGBDBM50602173(CHEMBL5192805)
Affinity DataKd:  290nMAssay Description:Binding affinity to IDO1 (unknown origin) assessed as dissociation constant by AR2G sensor based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed