BDBM50160180 1-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-2,3,5,6,7,8-hexahydro-1H-9-thia-3a,10-diaza-cyclopenta[b]fluoren-(4Z)-ylideneamine::CHEMBL181367

SMILES: Brc1ccccc1\C=C1/CCn2c1nc1sc3CCCCc3c1c2=N

InChI Key: InChIKey=JIUPEJGHQOHWJG-CAYKNLLPSA-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 = 50160180   

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))	BDBM50160180 (1-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-2,3,5,6,7,...) Show SMILES Brc1ccccc1\C=C1/CCn2c1nc1sc3CCCCc3c1c2=N Show InChI InChI=1S/C20H18BrN3S/c21-15-7-3-1-5-12(15)11-13-9-10-24-18(22)17-14-6-2-4-8-16(14)25-20(17)23-19(13)24/h1,3,5,7,11,22H,2,4,6,8-10H2/b13-11+,22-18?	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	350	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