BDBM563491 (S)-2-amino-3-(4-(7- ((3'-methoxy-[1,1'- biphenyl]-4-yl)methyl)- 7H-pyrrolo[2,3- d]pyrimidine-4- yl)phenyl)propionic acid hydrochloride::US11407763, Example 23

SMILES COc1cccc(c1)-c1ccc(Cn2ccc3c(ncnc23)-c2ccc(C[C@H](N)C(O)=O)cc2)cc1

InChI Key InChIKey=JGOATHPALVNFFQ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 563491   

TargetTryptophan 5-hydroxylase 1(Human)
Gwangju Institute of Science and Technology

US Patent
LigandPNGBDBM563491((S)-2-amino-3-(4-(7- ((3'-methoxy-[1,1'- bipheny...)
Affinity DataIC50: 578nMAssay Description:In order to confirm the inhibitory effect of the compound represented by formula 1 according to the present invention on the tryptophan hydroxylase a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2022
Entry Details
Go to US Patent