HOME LIGAND hPROTEOME OTHERS DOCUMENT

Q9Y657 | SPIN1_HUMAN | Spindlin-1 (SPIN1)

3D structures mapped by conservation among orthologs

[ Domain: "SH3" // Spin-Ssty_1 ]

download pymol session

[ Domain: "SH3" // Spin-Ssty_2 ]

download pymol session

[ Domain: "SH3" // Spin-Ssty ]

download pymol session

[ Domain: pdbs with more than 2 multi-domains ]

download pymol session



[ Alpha Fold Model ] (go)


Known binders annotated in ChEMBL

IC50 table

molecule_chembl_id structure assay_type relation values units mol_wt smiles organism assay_chembl_id bao_label
CHEMBL3109630 OBDepict H 3 C O O N H 2 N N IC50 = 186.0 nM 329.44 COc1cc2c(cc1OCCCN1CCCC1)N=C(N)C21CCC1 Homo sapiens CHEMBL4323125 assay format
CHEMBL4552020 OBDepict H 2 N O O H 2 N H 3 C N IC50 = 243.0 nM 341.46 COc1c(CN)cc(CN)cc1OCCCN1Cc2ccccc2C1 Homo sapiens CHEMBL4377289 cell-based format
CHEMBL4591023 OBDepict CH 3 O N O O N NH 2 IC50 = 340.0 nM 461.61 COc1ccc2c(c1)CN(CCCOc1cc3c(cc1OCC1CC1)C1(CCCC1)C(N)=N3)C2 Homo sapiens CHEMBL4323097 assay format
CHEMBL4528213 OBDepict H 2 N N H 3 C H 3 C O O N IC50 = 360.0 nM 405.54 CC1(C)C(N)=Nc2cc(OCCCN3Cc4ccccc4C3)c(OCC3CC3)cc21 Homo sapiens CHEMBL4323097 assay format
CHEMBL4476309 OBDepict NH 2 N O O N IC50 = 390.0 nM 431.58 NC1=Nc2cc(OCCCN3Cc4ccccc4C3)c(OCC3CC3)cc2C12CCCC2 Homo sapiens CHEMBL4323097 assay format
CHEMBL4518756 OBDepict CH 3 O N O O N H 3 C H 2 N IC50 = 600.0 nM 421.54 COc1ccc2c(c1)CN(CCCOc1cc3c(cc1OC)C1(CCCC1)C(N)=N3)C2 Homo sapiens CHEMBL4323097 assay format
CHEMBL4569420 OBDepict H 3 C O O N H 2 N N IC50 = 660.0 nM 391.52 COc1cc2c(cc1OCCCN1Cc3ccccc3C1)N=C(N)C21CCCC1 Homo sapiens CHEMBL4323097 assay format
CHEMBL4588285 OBDepict NH 2 O O NH 2 CH 3 N IC50 = 741.0 nM 293.41 COc1c(CN)cc(CN)cc1OCCCN1CCCC1 Homo sapiens CHEMBL4377289 cell-based format
CHEMBL4458252 OBDepict CH 3 O O N NH 2 N IC50 = 760.0 nM 343.47 COc1cc2c(cc1OCCCN1CCCC1)N=C(N)C21CCCC1 Homo sapiens CHEMBL4323097 assay format