BDBM50181433 (S)-2-{3-[3-(4-Benzoylphenyl)ureido]-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydrobenzo[b][1,4]diazepin-1-yl}-N-(4-methoxyphenyl)-N-methylacetamide::CHEMBL372773
SMILES: COc1ccc(cc1)N(C)C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)[C@@H](NC(=O)Nc2cccc(c2)C(=O)c2ccccc2)C1=O
InChI Key: InChIKey=VTXGCIDTGZPAHD-DHUJRADRSA-N
Data: 1 IC50
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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Cholecystokinin receptor (RAT) | BDBM50181433 ((S)-2-{3-[3-(4-Benzoylphenyl)ureido]-2,4-dioxo-5-p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 490 | n/a | n/a | n/a | n/a | n/a | n/a |
Mayo Clinic Curated by ChEMBL | Assay Description Displacement of [125I-D-Tyr-Gly-[(Nle28,31)CCK-26-33] from rat CCK receptor expressed in CHO cells | J Med Chem 49: 850-63 (2006) Article DOI: 10.1021/jm049072h BindingDB Entry DOI: 10.7270/Q28S4PHJ | |||||||||||
More data for this Ligand-Target Pair |