Target
Tyrosine-protein kinase receptor UFO
Ligand
BDBM50577091
Substrate
n/a
Meas. Tech.
ChEMBL_2129274 (CHEMBL4838703)
IC50
420±n/a nM
Citation
 Zheng, HZhao, JLi, BZhang, WStashko, MAMinson, KAHuey, MGZhou, YEarp, HSKireev, DGraham, DKDeRyckere, DFrye, SVWang, X UNC5293, a potent, orally available and highly MERTK-selective inhibitor. Eur J Med Chem 220:0 (2021) [PubMed]  Article
Target
Name:
Tyrosine-protein kinase receptor UFO
Synonyms:
AXL | AXL oncogene | TEL/AXL | Tyrosine-protein kinase receptor UFO (AXL) | UFO | UFO_HUMAN
Type:
Enzyme
Mol. Mass.:
98316.97
Organism:
Homo sapiens (Human)
Description:
P30530
Residue:
894
Sequence:
MAWRCPRMGRVPLAWCLALCGWACMAPRGTQAEESPFVGNPGNITGARGLTGTLRCQLQVQGEPPEVHWLRDGQILELADSTQTQVPLGEDEQDDWIVVSQLRITSLQLSDTGQYQCLVFLGHQTFVSQPGYVGLEGLPYFLEEPEDRTVAANTPFNLSCQAQGPPEPVDLLWLQDAVPLATAPGHGPQRSLHVPGLNKTSSFSCEAHNAKGVTTSRTATITVLPQQPRNLHLVSRQPTELEVAWTPGLSGIYPLTHCTLQAVLSDDGMGIQAGEPDPPEEPLTSQASVPPHQLRLGSLHPHTPYHIRVACTSSQGPSSWTHWLPVETPEGVPLGPPENISATRNGSQAFVHWQEPRAPLQGTLLGYRLAYQGQDTPEVLMDIGLRQEVTLELQGDGSVSNLTVCVAAYTAAGDGPWSLPVPLEAWRPGQAQPVHQLVKEPSTPAFSWPWWYVLLGAVVAAACVLILALFLVHRRKKETRYGEVFEPTVERGELVVRYRVRKSYSRRTTEATLNSLGISEELKEKLRDVMVDRHKVALGKTLGEGEFGAVMEGQLNQDDSILKVAVKTMKIAICTRSELEDFLSEAVCMKEFDHPNVMRLIGVCFQGSERESFPAPVVILPFMKHGDLHSFLLYSRLGDQPVYLPTQMLVKFMADIASGMEYLSTKRFIHRDLAARNCMLNENMSVCVADFGLSKKIYNGDYYRQGRIAKMPVKWIAIESLADRVYTSKSDVWSFGVTMWEIATRGQTPYPGVENSEIYDYLRQGNRLKQPADCLDGLYALMSRCWELNPQDRPSFTELREDLENTLKALPPAQEPDEILYVNMDEGGGYPEPPGAAGGADPPTQPDPKDSCSCLTAAEVHPAGRYVLCPSTTPSPAQPADRGSPAAPGQEDGA
  
Inhibitor
Name:
BDBM50577091
Synonyms:
CHEMBL4848248
Type:
Small organic molecule
Emp. Form.:
C25H41N5O
Mol. Mass.:
427.6259
SMILES:
CCC[C@H](C)Nc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(CC1)C(C)C |r,wU:13.12,wD:16.16,3.3,(64.91,-11.72,;66.25,-10.95,;67.58,-11.72,;68.91,-10.95,;68.91,-9.41,;70.25,-11.72,;71.58,-10.96,;71.58,-9.41,;72.91,-8.64,;74.25,-9.4,;75.71,-8.93,;76.62,-10.17,;75.71,-11.42,;76.19,-12.89,;77.7,-13.2,;78.17,-14.67,;77.14,-15.81,;77.61,-17.28,;75.63,-15.48,;75.16,-14.02,;74.25,-10.95,;72.91,-11.73,;76.19,-7.47,;77.7,-7.15,;78.18,-5.69,;77.15,-4.54,;75.65,-4.86,;75.16,-6.33,;77.64,-3.08,;79.14,-2.77,;76.61,-1.93,)|
Structure:
Search PDB for entries with ligand similarity: