BDBM187258 US9169234, 23

SMILES: Cc1c(c2cc(ccc2[nH]1)O)CCNC(=O)COC

InChI Key: InChIKey=YBXBWBBVLXZQBJ-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 187258   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sepiapterin reductase (Human)	BDBM187258 (US9169234, 23) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	6.5	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sepiapterin reductase (Human)	BDBM187258 (US9169234, 23) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12	n/a	n/a	n/a	n/a	6.5	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sepiapterin reductase (Human)	BDBM187258 (US9169234, 23) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair