BDBM50160172 3-[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-(9Z)-ylideneamine::CHEMBL361761
SMILES: Clc1ccccc1\C=C1/CCn2c1nc1ccccc1c2=N
InChI Key: InChIKey=ATYIDQJDFITBDK-NOYHUVOJSA-N
Data: 1 KI
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)) | BDBM50160172 (3-[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-2,3-dihyd...) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 35 | 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 |