BDBM50331311 (+/-)-4-(7-Benzyloxy-1-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)-1-(4-fluorophenyl)butan-1-one::CHEMBL1289288

SMILES: OC1CN(CCCC(=O)c2ccc(F)cc2)CCc2cc(OCc3ccccc3)ccc12

InChI Key: InChIKey=OZBIBLBGKRCAHD-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50331311   

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
Glutamate receptor ionotropic, NMDA 1/2B (Human)	BDBM50331311 ((+/-)-4-(7-Benzyloxy-1-hydroxy-2,3,4,5-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		151	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Guinea pig)	BDBM50331311 ((+/-)-4-(7-Benzyloxy-1-hydroxy-2,3,4,5-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		293	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair