Target
Tyrosine-protein kinase receptor UFO
Ligand
BDBM497291
Substrate
n/a
Meas. Tech.
ChEMBL_2129274 (CHEMBL4838703)
IC50
43±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:
BDBM497291
Synonyms:
(4-(2-(butylamino)-7- ((1r,4r)-4- hydroxycyclohexyl)-7H- pyrrolo[2,3-d]pyrimidin-5- yl)piperidin-1-yl)(2,6- dimethylpyridin-4- yl)methanone | US11001586, Example 70
Type:
Small organic molecule
Emp. Form.:
C29H40N6O2
Mol. Mass.:
504.6669
SMILES:
CCCCNc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(CC1)C(=O)c1cc(C)nc(C)c1 |r,wU:12.11,wD:15.15,(-8.89,-3.32,;-7.56,-2.55,;-6.22,-3.32,;-4.89,-2.55,;-3.55,-3.32,;-2.22,-2.55,;-2.22,-1.01,;-.89,-.24,;.45,-1.01,;1.91,-.54,;2.82,-1.78,;1.91,-3.03,;2.39,-4.5,;3.89,-4.82,;4.37,-6.28,;3.34,-7.42,;3.82,-8.89,;1.83,-7.1,;1.36,-5.64,;.45,-2.55,;-.89,-3.32,;2.39,.93,;3.89,1.25,;4.37,2.71,;3.34,3.86,;1.83,3.53,;1.36,2.07,;3.82,5.32,;2.78,6.46,;5.32,5.64,;5.8,7.1,;7.3,7.42,;7.78,8.89,;8.33,6.28,;7.86,4.82,;8.89,3.67,;6.35,4.5,)|
Structure:
Search PDB for entries with ligand similarity: