BDBM50226964 CHEMBL41064

SMILES: C1CN=C(N1)C1Cc2ccccc2N1c1ccccc1

InChI Key: InChIKey=KJJIMWHJDMEMPM-UHFFFAOYSA-N

Data: 3 KI

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 = 50226964   

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
Adrenergic receptor alpha-2 (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50226964 (CHEMBL41064) Show SMILES C1CN=C(N1)C1Cc2ccccc2N1c1ccccc1 |c:2| Show InChI InChI=1S/C17H17N3/c1-2-7-14(8-3-1)20-15-9-5-4-6-13(15)12-16(20)17-18-10-11-19-17/h1-9,16H,10-12H2,(H,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Reckitt and Colman plc Curated by ChEMBL					Assay Description Inhibition of saturable binding of [3H]idazoxan to alpha2-site in rat cerebral cortical membranes.				J Med Chem 31: 944-8 (1988) BindingDB Entry DOI: 10.7270/Q22F7QNK
					More data for this Ligand-Target Pair
Adrenergic receptor alpha-2 (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50226964 (CHEMBL41064) Show SMILES C1CN=C(N1)C1Cc2ccccc2N1c1ccccc1 |c:2| Show InChI InChI=1S/C17H17N3/c1-2-7-14(8-3-1)20-15-9-5-4-6-13(15)12-16(20)17-18-10-11-19-17/h1-9,16H,10-12H2,(H,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranes				J Med Chem 30: 1555-62 (1987) BindingDB Entry DOI: 10.7270/Q2NC63FN
					More data for this Ligand-Target Pair
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat))	BDBM50226964 (CHEMBL41064) Show SMILES C1CN=C(N1)C1Cc2ccccc2N1c1ccccc1 |c:2| Show InChI InChI=1S/C17H17N3/c1-2-7-14(8-3-1)20-15-9-5-4-6-13(15)12-16(20)17-18-10-11-19-17/h1-9,16H,10-12H2,(H,18,19)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	8.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Reckitt and Colman plc Curated by ChEMBL					Assay Description Inhibition of saturable binding of [3H]prazosin to alpha1-site in rat cerebral cortical membranes.				J Med Chem 31: 944-8 (1988) BindingDB Entry DOI: 10.7270/Q22F7QNK
					More data for this Ligand-Target Pair