null
SMILES: N[C@@H](CC1CCC(=CC1)c1cc(OC(c2ccc(Cl)cc2-c2ccccc2)C(F)(F)F)nc(N)n1)C(O)=O
InChI Key:
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tryptophan 5-hydroxylase 1 (Homo sapiens (Human)) | BDBM563502 ((2S)-2-amino-3-(4-(2- amino-6-(1-(5-chloro- [1,1'-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | US Patent | n/a | n/a | 433 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay 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... | Citation and Details BindingDB Entry DOI: 10.7270/Q2Q52STW | |||||||||||
More data for this Ligand-Target Pair |