BDBM50331292 (+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol::CHEMBL1289837

SMILES: OC1CN(CCc2cc(O)ccc12)[C@H]1CC[C@H](CC1)c1ccccc1

InChI Key: InChIKey=GUYOIYKANZNIKE-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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 = 50331292   

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)	BDBM50331292 ((+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Human)	BDBM50331292 ((+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30	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)	BDBM50331292 ((+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		123	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