BDBM197038 US9206164, 102

SMILES: Cc1nn(Cc2ccc(cc2F)-c2nc3cc(F)c(Cl)cc3[nH]2)c(C)c1CC(O)=O

InChI Key: InChIKey=ZBJXNVVFUVBNIT-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 = 197038   

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 44 (Homo sapiens (Human))	BDBM197038 (US9206164, 102) Show SMILES Cc1nn(Cc2ccc(cc2F)-c2nc3cc(F)c(Cl)cc3[nH]2)c(C)c1CC(O)=O Show InChI InChI=1S/C21H17ClF2N4O2/c1-10-14(6-20(29)30)11(2)28(27-10)9-13-4-3-12(5-16(13)23)21-25-18-7-15(22)17(24)8-19(18)26-21/h3-5,7-8H,6,9H2,1-2H3,(H,25,26)(H,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	2.10	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