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-RYKNDIGVSA-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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
GluN1/GluN2B NMDA receptor (Homo sapiens (Human))	BDBM50331292 ((+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydr...) Show SMILES OC1CN(CCc2cc(O)ccc12)[C@H]1CC[C@H](CC1)c1ccccc1 |r,wD:13.14,16.21,(-4.14,-13.16,;-3.76,-14.6,;-2.25,-14.86,;-1.49,-16.27,;-2.13,-17.71,;-3.65,-18.07,;-4.93,-17.07,;-6.22,-17.81,;-7.52,-17.06,;-8.8,-17.82,;-7.52,-15.59,;-6.24,-14.84,;-4.94,-15.57,;.12,-16.27,;.92,-17.66,;2.52,-17.66,;3.33,-16.28,;2.52,-14.88,;.91,-14.88,;4.86,-16.28,;5.63,-17.62,;7.17,-17.63,;7.94,-16.29,;7.17,-14.95,;5.63,-14.95,)| Show InChI InChI=1S/C22H27NO2/c24-20-10-11-21-18(14-20)12-13-23(15-22(21)25)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-5,10-11,14,17,19,22,24-25H,6-9,12-13,15H2/t17-,19+,22?	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Pharmazeutische und Medizinische Chemie der Westfälischen Wilhelms-Universität Münster Curated by ChEMBL					Assay Description Displacement of [3H]ifenprodil from human recombinant NR1-1a/NR2B receptor expressed in mouse L(tk-) cells after 120 mins by scintillation counting				Bioorg Med Chem 18: 8005-15 (2010) Article DOI: 10.1016/j.bmc.2010.09.026 BindingDB Entry DOI: 10.7270/Q28W3DJB
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM50331292 ((+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydr...) Show SMILES OC1CN(CCc2cc(O)ccc12)[C@H]1CC[C@H](CC1)c1ccccc1 |r,wD:13.14,16.21,(-4.14,-13.16,;-3.76,-14.6,;-2.25,-14.86,;-1.49,-16.27,;-2.13,-17.71,;-3.65,-18.07,;-4.93,-17.07,;-6.22,-17.81,;-7.52,-17.06,;-8.8,-17.82,;-7.52,-15.59,;-6.24,-14.84,;-4.94,-15.57,;.12,-16.27,;.92,-17.66,;2.52,-17.66,;3.33,-16.28,;2.52,-14.88,;.91,-14.88,;4.86,-16.28,;5.63,-17.62,;7.17,-17.63,;7.94,-16.29,;7.17,-14.95,;5.63,-14.95,)| Show InChI InChI=1S/C22H27NO2/c24-20-10-11-21-18(14-20)12-13-23(15-22(21)25)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-5,10-11,14,17,19,22,24-25H,6-9,12-13,15H2/t17-,19+,22?	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	123	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Pharmazeutische und Medizinische Chemie der Westfälischen Wilhelms-Universität Münster Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma1 receptor guinea pig brain after 180 mins scintillation counting				Bioorg Med Chem 18: 8005-15 (2010) Article DOI: 10.1016/j.bmc.2010.09.026 BindingDB Entry DOI: 10.7270/Q28W3DJB
					More data for this Ligand-Target Pair
GluN1/GluN2B NMDA receptor (Homo sapiens (Human))	BDBM50331292 ((+/-)-cis-3-(4-Phenylcyclohexyl)-2,3,4,5-tetrahydr...) Show SMILES OC1CN(CCc2cc(O)ccc12)[C@H]1CC[C@H](CC1)c1ccccc1 |r,wD:13.14,16.21,(-4.14,-13.16,;-3.76,-14.6,;-2.25,-14.86,;-1.49,-16.27,;-2.13,-17.71,;-3.65,-18.07,;-4.93,-17.07,;-6.22,-17.81,;-7.52,-17.06,;-8.8,-17.82,;-7.52,-15.59,;-6.24,-14.84,;-4.94,-15.57,;.12,-16.27,;.92,-17.66,;2.52,-17.66,;3.33,-16.28,;2.52,-14.88,;.91,-14.88,;4.86,-16.28,;5.63,-17.62,;7.17,-17.63,;7.94,-16.29,;7.17,-14.95,;5.63,-14.95,)| Show InChI InChI=1S/C22H27NO2/c24-20-10-11-21-18(14-20)12-13-23(15-22(21)25)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-5,10-11,14,17,19,22,24-25H,6-9,12-13,15H2/t17-,19+,22?	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Pharmazeutische und Medizinische Chemie der Westfälischen Wilhelms-Universität Münster Curated by ChEMBL					Assay Description Antagonist activity at human recombinant NR1-1a/NR2B receptor expressed in mouse L(tk-) cells assessed as inhibition of (S)-glutamate/glycine-stimula...				Bioorg Med Chem 18: 8005-15 (2010) Article DOI: 10.1016/j.bmc.2010.09.026 BindingDB Entry DOI: 10.7270/Q28W3DJB
					More data for this Ligand-Target Pair