BDBM50212993 CHEMBL305928

SMILES: C1CN=C(NC2CCCCCC2)O1

InChI Key: InChIKey=DAIRUBYTBODIKT-UHFFFAOYSA-N

Data: 6 KI  3 EC50

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 9 hits for monomerid = 50212993   

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
Alpha-2A adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		5.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity towards human Alpha-2A adrenergic receptor by the displacement of [3H]rauwolscine				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		9.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity towards human Alpha-2B adrenergic receptor by the displacement of [3H]rauwolscine				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		33	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity towards human Alpha-2C adrenergic receptor by the displacement of [3H]rauwolscine				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity towards human Alpha-1C adrenergic receptor by the displacement of [3H]prazosin				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity towards human Alpha-1A adrenergic receptor by the displacement of [3H]prazosin				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		2.82E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity towards human Alpha-1B adrenergic receptor by the displacement of [3H]prazosin				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		n/a	n/a	n/a	n/a	38	n/a	n/a	n/a	n/a
TBA					Assay Description Agonistic activity towards human Alpha-2A adrenergic receptor was measured as ability to inhibit forskolin-stimulated synthesis of cyclic adenosine m...				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		n/a	n/a	n/a	n/a	214	n/a	n/a	n/a	n/a
TBA					Assay Description Agonistic activity towards human Alpha-2B adrenergic receptor was measured as ability to inhibit forskolin-stimulated synthesis of cyclic adenosine m...				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Homo sapiens (Human))	BDBM50212993 (CHEMBL305928) Show SMILES C1CN=C(NC2CCCCCC2)O1 |t:2| Show InChI InChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		n/a	n/a	n/a	n/a	78	n/a	n/a	n/a	n/a
TBA					Assay Description Agonistic activity towards human Alpha-2C adrenergic receptor was measured as ability to inhibit forskolin-stimulated synthesis of cyclic adenosine m...				Citation and Details BindingDB Entry DOI: 10.7270/Q2GQ70ZD
					More data for this Ligand-Target Pair