BDBM50239202 CHEMBL4087988

SMILES: COc1ccc2[nH]cc(C=C3C(=O)Nc4ccc(F)cc34)c2c1

InChI Key: InChIKey=DNRRGJOKYJRSRC-UUASQNMZSA-N

Data: 2 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 2 hits for monomerid = 50239202   

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))	BDBM50239202 (CHEMBL4087988) Show SMILES COc1ccc2[nH]cc(C=C3C(=O)Nc4ccc(F)cc34)c2c1 Show InChI InChI=1S/C18H13FN2O2/c1-23-12-3-5-16-13(8-12)10(9-20-16)6-15-14-7-11(19)2-4-17(14)21-18(15)22/h2-9,20H,1H3,(H,21,22)/b15-6-	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	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
G-protein coupled receptor 84 (Homo sapiens (Human))	BDBM50239202 (CHEMBL4087988) Show SMILES COc1ccc2[nH]cc(C=C3C(=O)Nc4ccc(F)cc34)c2c1 Show InChI InChI=1S/C18H13FN2O2/c1-23-12-3-5-16-13(8-12)10(9-20-16)6-15-14-7-11(19)2-4-17(14)21-18(15)22/h2-9,20H,1H3,(H,21,22)/b15-6-	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	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 human GPR84 expressed in CHO cells assessed as beta-arrestin recruitment after 90 mins by beta-galactosidase complementation assa...				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