BDBM50168313 CHEMBL191718::[(7S,14R,18S)-18-Carbamoylmethyl-10-(4-hydroxy-phenyl)-14-(5-methyl-indol-1-ylmethyl)-17,20-dioxo-8-(S)-oxo-7,16,19-triaza-spiro[5.14]icos-11-en-9-yl]-acetic acid
SMILES: Cc1ccc2n(C[C@H]3CNC(=O)[C@H](CC(N)=O)NC(=O)C4(CCCCC4)NC(=O)[C@@H](CC(O)=O)[C@H](\C=C\C3)c3ccc(O)cc3)ccc2c1
InChI Key: InChIKey=KDEFIBQAYWZDCJ-YUAXJFSXSA-N
Data: 1 Kd
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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Grb2-SH2 (Homo sapiens (Human)) | BDBM50168313 (CHEMBL191718 | [(7S,14R,18S)-18-Carbamoylmethyl-10...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a |
National Cancer Institute Curated by ChEMBL | Assay Description Dissociation constant value against growth factor receptor bound protein 2 | J Med Chem 48: 3945-8 (2005) Article DOI: 10.1021/jm050059m BindingDB Entry DOI: 10.7270/Q2V69J48 | |||||||||||
More data for this Ligand-Target Pair |