BDBM50239199 CHEMBL4071153

SMILES: C(Oc1ccc2[nH]cc(Cc3c[nH]c4ccc(OCc5ccccc5)cc34)c2c1)c1ccccc1

InChI Key: InChIKey=UMDWFMPGQLTSFR-UHFFFAOYSA-N

Data: 1 EC50

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 = 50239199   

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
G-protein coupled receptor 84 (Homo sapiens (Human))	BDBM50239199 (CHEMBL4071153) Show SMILES C(Oc1ccc2[nH]cc(Cc3c[nH]c4ccc(OCc5ccccc5)cc34)c2c1)c1ccccc1 Show InChI InChI=1S/C31H26N2O2/c1-3-7-22(8-4-1)20-34-26-11-13-30-28(16-26)24(18-32-30)15-25-19-33-31-14-12-27(17-29(25)31)35-21-23-9-5-2-6-10-23/h1-14,16-19,32-33H,15,20-21H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Agonist activity at Gi coupled human GPR84 expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation after 15 mins in pres...				J Med Chem 60: 3636-3655 (2017) Article DOI: 10.1021/acs.jmedchem.6b01593 BindingDB Entry DOI: 10.7270/Q289180W
					More data for this Ligand-Target Pair