BDBM50110070 3-Chloro-4-hydroxy-benzoic acid [1-[4-(tetrahydro-pyran-2-ylmethoxy)-naphthalen-1-yl]-meth-(E)-ylidene]-hydrazide::CHEMBL351724

SMILES: Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC2CCCCO2)c2ccccc12

InChI Key: InChIKey=PKXKSFUIKNZGAP-VULFUBBASA-N

Data: 1 IC50

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 = 50110070   

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
Glucagon receptor (Homo sapiens (Human))	BDBM50110070 (3-Chloro-4-hydroxy-benzoic acid [1-[4-(tetrahydro-...) Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC2CCCCO2)c2ccccc12 Show InChI InChI=1S/C24H23ClN2O4/c25-21-13-16(8-10-22(21)28)24(29)27-26-14-17-9-11-23(20-7-2-1-6-19(17)20)31-15-18-5-3-4-12-30-18/h1-2,6-11,13-14,18,28H,3-5,12,15H2,(H,27,29)/b26-14+	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagon				Bioorg Med Chem Lett 12: 663-6 (2002) BindingDB Entry DOI: 10.7270/Q2J67G77
					More data for this Ligand-Target Pair