BDBM197011 US9206164, 75

SMILES: CCc1nn(Cc2ccc(cc2F)-c2nc3cc(OC)ccc3[nH]2)c(CC)c1CC(O)=O

InChI Key: InChIKey=BOZFCNNCFWUBEA-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 = 197011   

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
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM197011 (US9206164, 75) Show SMILES CCc1nn(Cc2ccc(cc2F)-c2nc3cc(OC)ccc3[nH]2)c(CC)c1CC(O)=O Show InChI InChI=1S/C24H25FN4O3/c1-4-19-17(12-23(30)31)22(5-2)29(28-19)13-15-7-6-14(10-18(15)25)24-26-20-9-8-16(32-3)11-21(20)27-24/h6-11H,4-5,12-13H2,1-3H3,(H,26,27)(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	1	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
Boehringer Ingelheim International GmbH US Patent					Assay Description The CRTH2 receptor binding assay is performed in a scintillation proximity assay (SPA) format with the radioligand [3H]-PGD2 (Perkin Elmer, NET616000...				US Patent US9206164 (2015) BindingDB Entry DOI: 10.7270/Q2PR7TS9
					More data for this Ligand-Target Pair