Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50109284   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat))	BDBM50109284 (6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophen...) Show SMILES Clc1ccccc1N1CCN(CCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1 Show InChI InChI=1S/C24H25ClN6O/c25-19-6-1-3-8-21(19)29-16-14-28(15-17-29)12-5-13-31-24(32)11-10-23(27-31)30-18-26-20-7-2-4-9-22(20)30/h1-4,6-11,18H,5,12-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Binding affinity by its ability to displace [3H]prazosin radioligand from Alpha-1 adrenergic receptor on rat cerebral cortex				Bioorg Med Chem Lett 12: 437-40 (2002) BindingDB Entry DOI: 10.7270/Q2XW4N1S
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50109284 (6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophen...) Show SMILES Clc1ccccc1N1CCN(CCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1 Show InChI InChI=1S/C24H25ClN6O/c25-19-6-1-3-8-21(19)29-16-14-28(15-17-29)12-5-13-31-24(32)11-10-23(27-31)30-18-26-20-7-2-4-9-22(20)30/h1-4,6-11,18H,5,12-17H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Binding affinity by its ability to displace [3H]rauwolscine radioligand from Alpha-2 adrenergic receptor on rat cerebral cortex				Bioorg Med Chem Lett 12: 437-40 (2002) BindingDB Entry DOI: 10.7270/Q2XW4N1S
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50109284 (6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophen...) Show SMILES Clc1ccccc1N1CCN(CCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1 Show InChI InChI=1S/C24H25ClN6O/c25-19-6-1-3-8-21(19)29-16-14-28(15-17-29)12-5-13-31-24(32)11-10-23(27-31)30-18-26-20-7-2-4-9-22(20)30/h1-4,6-11,18H,5,12-17H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	461	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor by displacing [3H]-8-OH-DPAT radioligand in rat cortex membrane				J Med Chem 45: 3603-11 (2002) BindingDB Entry DOI: 10.7270/Q2NV9HMT
					More data for this Ligand-Target Pair