Reaction Details Report a problem with these data
Target
Synapsin-1
Ligand
BDBM23408
Substrate
n/a
Meas. Tech.
ChEMBL_1584964 (CHEMBL3819988)
IC50
150±n/a nM
Citation
 Ehrt, C; Brinkjost, T; Koch, O Impact of Binding Site Comparisons on Medicinal Chemistry and Rational Molecular Design. J Med Chem 59:4121-51 (2016) [PubMed]  Article 
Target
Name:
Synapsin-1
Synonyms:
SYN1 | SYN1_BOVIN | Synapsin I | Synapsin-1
Type:
PROTEIN
Mol. Mass.:
74549.40
Organism:
Bos taurus
Description:
ChEMBL_116805
Residue:
706
Sequence:
MNYLRRRLSDSNFMANLPNGYMTDLQRPQPPPPPPAAPSPGATTGPATATAERASSAAPVASPAAPSPGSSGGGGFFSSLSNAVKQTTAAAAATFSEQVGGGSGGAGRGGAAARVLLVIDEPHTDWAKYFKGKKIHGEIDIKVEQAEFSDLNLVAHANGGFSVDMEVLRNGVKVVRSLKPDFVLIRQHAFSMARNGDYRSLVIGLQYAGIPSINSLHSVYNFCDKPWVFAQMVRLHKKLGTEEFPLINQTFYPNHKEMLSSTTYPVVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATTEPFIDAKYDVRIQKIGQNYKAYMRTSVSGNWKTNTGSAMLEQIAMSDRYKLWVDTCSEIFGGLDICAVEALHGKDGRDHIIQVVGSSMPLIGDHQDEDKQLIVELVVNKMAQALPRQRQRDASPGRGSHSQTPSPGALPLGRQISQQPAGPPAQQRPPPQGGPPQPGPGPQRQGPPLQQRPTPQGQQHLSGLGPPAGSPLPQRLPSPTSVPQQPASQATPMTQGQGRQSRPVAGGPGAPPATRPPASPSPQRQAGPPQATRQTSVSGQAPPKASGVPPGGQQRQGPPQKPPGPAGPTRQASQAGPMPRTGPPTTQQPRPSGPGPAGRPTKPQLAQKPSQDVPPPATAAAGGPPHPQLNKSQSLTNAFNLPEPAPPRPSLSQDEVKAETIRSLRKSFASLFSD
  
Inhibitor
Name:
BDBM23408
Synonyms:
2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one | CHEMBL413552 | Quercetagetin | Quercetagetin (24) | US11759530, Compound Table1.8
Type:
flavonol
Emp. Form.:
C15H10O8
Mol. Mass.:
318.2351
SMILES:
Oc1ccc(cc1O)-c1oc2cc(O)c(O)c(O)c2c(=O)c1O
Structure:
Search PDB for entries with ligand similarity: