BDBM50222051 CHEMBL90118

SMILES: Cc1c(NC2=NCCN2)cccc1-c1ccsc1

InChI Key: InChIKey=YQKHZBIPEMFJMZ-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 = 50222051   

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))	BDBM50222051 (CHEMBL90118) Show SMILES Cc1c(NC2=NCCN2)cccc1-c1ccsc1 |t:4| Show InChI InChI=1S/C14H15N3S/c1-10-12(11-5-8-18-9-11)3-2-4-13(10)17-14-15-6-7-16-14/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	11	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))	BDBM50222051 (CHEMBL90118) Show SMILES Cc1c(NC2=NCCN2)cccc1-c1ccsc1 |t:4| Show InChI InChI=1S/C14H15N3S/c1-10-12(11-5-8-18-9-11)3-2-4-13(10)17-14-15-6-7-16-14/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	32	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))	BDBM50222051 (CHEMBL90118) Show SMILES Cc1c(NC2=NCCN2)cccc1-c1ccsc1 |t:4| Show InChI InChI=1S/C14H15N3S/c1-10-12(11-5-8-18-9-11)3-2-4-13(10)17-14-15-6-7-16-14/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	69	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