BDBM50128937 9-Ethyl-3-(4-methyl-5-pyridin-2-yl-1H-imidazol-2-yl)-9H-carbazole::CHEMBL300543

SMILES: CCn1c2ccccc2c2cc(ccc12)-c1nc(c(C)[nH]1)-c1ccccn1

InChI Key: InChIKey=CHEAQHKAGNKJME-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50128937   

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
Neuropeptide Y receptor type 5 ( NPY Y5) (Homo sapiens (Human))	BDBM50128937 (9-Ethyl-3-(4-methyl-5-pyridin-2-yl-1H-imidazol-2-y...) Show SMILES CCn1c2ccccc2c2cc(ccc12)-c1nc(c(C)[nH]1)-c1ccccn1 Show InChI InChI=1S/C23H20N4/c1-3-27-20-10-5-4-8-17(20)18-14-16(11-12-21(18)27)23-25-15(2)22(26-23)19-9-6-7-13-24-19/h4-14H,3H2,1-2H3,(H,25,26)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	101	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human neuropeptide Y receptor type 5 using 125[I]-PYY as radioligand				Bioorg Med Chem Lett 13: 1989-92 (2003) BindingDB Entry DOI: 10.7270/Q2057F9D
					More data for this Ligand-Target Pair