BDBM50160169 3-[1-(2-Ethyl-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline::CHEMBL369778
SMILES: CCc1ccccc1\C=C1/CCN2Cc3ccccc3N=C12
InChI Key: InChIKey=VTPUDRXEVWKQNO-GHRIWEEISA-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 |
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C-C chemokine receptor type 3 (Homo sapiens (Human)) | BDBM50160169 (3-[1-(2-Ethyl-phenyl)-meth-(E)-ylidene]-1,2,3,9-te...) | 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 |