null

SMILES: C[C@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O

InChI Key: InChIKey=KYGCCDPEFAOIFA-HNNXBMFYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50080949   

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
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50080949 ((S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionam...) Show SMILES C[C@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O Show InChI InChI=1S/C19H24N2O2/c1-15(19(20)22)21-14-17-9-11-18(12-10-17)23-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,21H,5,8,13-14H2,1H3,(H2,20,22)/t15-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia& Upjohn Curated by ChEMBL					Assay Description Inhibition of [3H]pentazocine binding to Opioid receptor sigma 1				Bioorg Med Chem Lett 9: 2521-4 (1999) BindingDB Entry DOI: 10.7270/Q29887HT
					More data for this Ligand-Target Pair
Sodium channel protein type 1/2/3 subunit alpha (Rattus norvegicus)	BDBM50080949 ((S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionam...) Show SMILES C[C@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O Show InChI InChI=1S/C19H24N2O2/c1-15(19(20)22)21-14-17-9-11-18(12-10-17)23-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,21H,5,8,13-14H2,1H3,(H2,20,22)/t15-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.32E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia& Upjohn Curated by ChEMBL					Assay Description Inhibition of [3H]batrachotoxin binding to rat brain sodium channel				Bioorg Med Chem Lett 9: 2521-4 (1999) BindingDB Entry DOI: 10.7270/Q29887HT
					More data for this Ligand-Target Pair
Sodium channel protein type 1/2/3 subunit alpha (Rattus norvegicus)	BDBM50080949 ((S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionam...) Show SMILES C[C@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O Show InChI InChI=1S/C19H24N2O2/c1-15(19(20)22)21-14-17-9-11-18(12-10-17)23-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,21H,5,8,13-14H2,1H3,(H2,20,22)/t15-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia& Upjohn Curated by ChEMBL					Assay Description Inhibition of [3H]saxitoxin binding to rat brain sodium channel				Bioorg Med Chem Lett 9: 2521-4 (1999) BindingDB Entry DOI: 10.7270/Q29887HT
					More data for this Ligand-Target Pair