BDBM50160182 9-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-8,9-dihydro-7H-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidin-(5Z)-ylideneamine::CHEMBL360308

SMILES: Brc1ccccc1\C=C1/CCn2c1nc1ncccc1c2=N

InChI Key: InChIKey=PCONRXCNJWHBRJ-CUGSQWQISA-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 = 50160182   

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))	BDBM50160182 (9-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-8,9-dihydr...) Show SMILES Brc1ccccc1\C=C1/CCn2c1nc1ncccc1c2=N Show InChI InChI=1S/C17H13BrN4/c18-14-6-2-1-4-11(14)10-12-7-9-22-15(19)13-5-3-8-20-16(13)21-17(12)22/h1-6,8,10,19H,7,9H2/b12-10+,19-15?	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	820	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