BDBM50222053 CHEMBL90752

SMILES: Cc1cccc(c1)-c1cccc(NC2=NCCN2)c1C

InChI Key: InChIKey=NKNBGEKNGQTKAD-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 = 50222053   

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))	BDBM50222053 (CHEMBL90752) Show SMILES Cc1cccc(c1)-c1cccc(NC2=NCCN2)c1C |t:14| Show InChI InChI=1S/C17H19N3/c1-12-5-3-6-14(11-12)15-7-4-8-16(13(15)2)20-17-18-9-10-19-17/h3-8,11H,9-10H2,1-2H3,(H2,18,19,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Affinity for Alpha-2 adrenergic receptor of rat cortical membranes				Bioorg Med Chem Lett 13: 269-71 (2003) BindingDB Entry DOI: 10.7270/Q2GQ7108
					More data for this Ligand-Target Pair
Serotonin (5-HT) receptor (Rattus norvegicus (rat))	BDBM50222053 (CHEMBL90752) Show SMILES Cc1cccc(c1)-c1cccc(NC2=NCCN2)c1C |t:14| Show InChI InChI=1S/C17H19N3/c1-12-5-3-6-14(11-12)15-7-4-8-16(13(15)2)20-17-18-9-10-19-17/h3-8,11H,9-10H2,1-2H3,(H2,18,19,20)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of [3H]-5-CT binding to 5-hydroxytryptamine 7 receptor of rat cortical membranes				Bioorg Med Chem Lett 13: 269-71 (2003) BindingDB Entry DOI: 10.7270/Q2GQ7108
					More data for this Ligand-Target Pair
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat))	BDBM50222053 (CHEMBL90752) Show SMILES Cc1cccc(c1)-c1cccc(NC2=NCCN2)c1C |t:14| Show InChI InChI=1S/C17H19N3/c1-12-5-3-6-14(11-12)15-7-4-8-16(13(15)2)20-17-18-9-10-19-17/h3-8,11H,9-10H2,1-2H3,(H2,18,19,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	166	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Affinity for Alpha-1 adrenergic receptor of rat cortical membranes				Bioorg Med Chem Lett 13: 269-71 (2003) BindingDB Entry DOI: 10.7270/Q2GQ7108
					More data for this Ligand-Target Pair