BDBM50369789 CHEMBL1203894

SMILES: COc1ccc(cc1)C1CCN(CCCCc2ccccc2)CC1

InChI Key: InChIKey=XVLSABBWYSMZKY-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50369789   

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
Glutamate [NMDA] receptor subunit epsilon 2/zeta 1 (Rattus norvegicus (Rat)-RAT)	BDBM50369789 (CHEMBL1203894) Show SMILES COc1ccc(cc1)C1CCN(CCCCc2ccccc2)CC1 Show InChI InChI=1S/C22H29NO/c1-24-22-12-10-20(11-13-22)21-14-17-23(18-15-21)16-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13,21H,5-6,9,14-18H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
CoCensys, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2B) Receptor subtype.				J Med Chem 43: 984-94 (2000) BindingDB Entry DOI: 10.7270/Q20G3KVT
					More data for this Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 1/zeta 1 (Rattus norvegicus (Rat)-RAT)	BDBM50369789 (CHEMBL1203894) Show SMILES COc1ccc(cc1)C1CCN(CCCCc2ccccc2)CC1 Show InChI InChI=1S/C22H29NO/c1-24-22-12-10-20(11-13-22)21-14-17-23(18-15-21)16-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13,21H,5-6,9,14-18H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
CoCensys, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2A) Receptor subtype.				J Med Chem 43: 984-94 (2000) BindingDB Entry DOI: 10.7270/Q20G3KVT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50369789 (CHEMBL1203894) Show SMILES COc1ccc(cc1)C1CCN(CCCCc2ccccc2)CC1 Show InChI InChI=1S/C22H29NO/c1-24-22-12-10-20(11-13-22)21-14-17-23(18-15-21)16-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13,21H,5-6,9,14-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	410	n/a	n/a	n/a	n/a	n/a	n/a
CoCensys, Inc. Curated by ChEMBL					Assay Description Inhibition of [3H]-raclopride binding at Dopamine receptor D2 in rat brain membranes.				J Med Chem 43: 984-94 (2000) BindingDB Entry DOI: 10.7270/Q20G3KVT
					More data for this Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 3/zeta 1 (RAT-Rattus norvegicus (Rat))	BDBM50369789 (CHEMBL1203894) Show SMILES COc1ccc(cc1)C1CCN(CCCCc2ccccc2)CC1 Show InChI InChI=1S/C22H29NO/c1-24-22-12-10-20(11-13-22)21-14-17-23(18-15-21)16-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-13,21H,5-6,9,14-18H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
CoCensys, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2C) Receptor subtype.				J Med Chem 43: 984-94 (2000) BindingDB Entry DOI: 10.7270/Q20G3KVT
					More data for this Ligand-Target Pair