BDBM50160177 3-[1-(2-Fluoro-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline::CHEMBL360738

SMILES: Fc1ccccc1\C=C1/CCN2Cc3ccccc3N=C12

InChI Key: InChIKey=FRYBRTQQJWCFLX-SDNWHVSQSA-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 = 50160177   

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
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50160177 (3-[1-(2-Fluoro-phenyl)-meth-(E)-ylidene]-1,2,3,9-t...) Show SMILES Fc1ccccc1\C=C1/CCN2Cc3ccccc3N=C12 |t:21| Show InChI InChI=1S/C18H15FN2/c19-16-7-3-1-5-13(16)11-14-9-10-21-12-15-6-2-4-8-17(15)20-18(14)21/h1-8,11H,9-10,12H2/b14-11+	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharma GmbH and Co. KG Curated by ChEMBL					Assay Description Binding affinity measured for human C-C chemokine receptor type 3 expressed on human K562 cell membrane				Bioorg Med Chem Lett 15: 669-73 (2005) Article DOI: 10.1016/j.bmcl.2004.11.039 BindingDB Entry DOI: 10.7270/Q2NV9HS2
					More data for this Ligand-Target Pair