BDBM50366013 CHEMBL1956414

SMILES: COc1ccc(cc1)-c1cc(cc(C(C)C)c1CO)C(C)(C)C

InChI Key: InChIKey=SGXUDRZYPONHCS-UHFFFAOYSA-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 = 50366013   

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
Vasoactive intestinal polypeptide receptor 1 (Rattus norvegicus)	BDBM50366013 (CHEMBL1956414) Show SMILES COc1ccc(cc1)-c1cc(cc(C(C)C)c1CO)C(C)(C)C Show InChI InChI=1S/C21H28O2/c1-14(2)18-11-16(21(3,4)5)12-19(20(18)13-22)15-7-9-17(23-6)10-8-15/h7-12,14,22H,13H2,1-6H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Co. Curated by ChEMBL					Assay Description Antagonist activity at vasoactive intestinal peptide receptor 1 in rat RKE cells assessed as inhibition of VIP-induced intracellular cAMP accumulatio...				Bioorg Med Chem Lett 22: 2287-90 (2012) Article DOI: 10.1016/j.bmcl.2012.01.082 BindingDB Entry DOI: 10.7270/Q2Q240QR
					More data for this Ligand-Target Pair