BDBM50339160 CHEMBL1689350::N-Ac-CHAVDC-NH2
SMILES: CC(C)[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CC(O)=O)NC1=O)C(N)=O)NC(C)=O
InChI Key: InChIKey=CGLKMKUZGHLASK-XZLUIIIWSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cadherin-2 (Homo sapiens (Human)) | BDBM50339160 (CHEMBL1689350 | N-Ac-CHAVDC-NH2) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
CSIRO Materials Science and Engineering Curated by ChEMBL | Assay Description Antagonist activity at N-cadherin | J Med Chem 54: 1111-25 (2011) Article DOI: 10.1021/jm1012984 BindingDB Entry DOI: 10.7270/Q2QV3MT3 | |||||||||||
More data for this Ligand-Target Pair |