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Drug-Target Interaction

Drug

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PubChem ID:5357479
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2555-30-8
2H-1-Benzopyran-2-one, 7-hydroxy-4-phenyl-
576468_ALDRICH
7-hydroxy-4-phenyl-2H-chromen-2-one
7-hydroxy-4-phenylchromen-2-one
7-Hydroxy-4-phenylcoumarin
AC1NSAV1
AC1Q795X
AIDS-066734
AIDS066734
AKOS000272732
CHEBI:285230
CHEMBL325841
CID5357479
EU-0005995
Hydroxy-7, phenyl-4-coumarine
MLS001143868
MolPort-000-715-728
NSC78474
Oprea1_774373
SMR000473307
ST5409397
STK395218
STOCK1N-02300
ZINC00162733

Target

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Uniprot ID:ALDR_HUMAN
Synonyms:
Aldehyde reductase
Aldose reductase
AR
EC-Numbers:1.1.1.21
Organism:Homo sapiens
Human
PDB IDs:1ABN 1ADS 1AZ1 1AZ2 1EF3 1EL3 1IEI 1MAR 1PWL 1PWM 1T40 1T41 1US0 1X96 1X97 1X98 1XGD 1Z3N 1Z89 1Z8A 2ACQ 2ACR 2ACS 2ACU 2AGT 2DUX 2DUZ 2DV0 2F2K 2FZ8 2FZ9 2FZB 2FZD 2HV5 2HVN 2HVO 2I16 2I17 2IKG 2IKH 2IKI 2IKJ 2INE 2INZ 2IPW 2IQ0 2IQD 2IS7 2ISF 2J8T 2NVC 2NVD 2PD5 2PD9 2PDB 2PDC 2PDF 2PDG 2PDH 2PDI 2PDJ 2PDK 2PDL 2PDM 2PDN 2PDP 2PDQ 2PDU 2PDW 2PDX 2PDY 2PEV 2PF8 2PFH 2PZN 2QXW 2R24 3BCJ 3DN5 3G5E 3GHR 3GHS 3GHT 3GHU
Structure:
3GHU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2400-

References: