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BDBM50511719 CHEMBL4548068

SMILES: c1ccc2c(c1)-c3cncn3[C@H]2[C@@H]4CCOC[C@H]4O

InChI Key: InChIKey=WENBZVXOQQBSHR-UHFFFAOYSA-N

Data: 1 IC50 2 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50511719
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Cytochrome P450 3A4 (Human)	BDBM50511719 (CHEMBL4548068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1 (Human)	BDBM50511719 (CHEMBL4548068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Tryptophan 2,3-dioxygenase (Human)	BDBM50511719 (CHEMBL4548068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	72	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair